CAS RN: 157846-71-4
CAS Name: 4-(3-phenoxy-3-phenylpropyl)morpholine
OPENEYE Name: 4-(3-phenoxy-3-phenyl-propyl)morpholine
IUPAC Name: 4-(3-phenoxy-3-phenylpropyl)morpholine
SYSTEMATIC NAME: 4-(3-phenoxy-3-phenyl-propyl)morpholine
MOLECULAR FORMULA: C19H23NO2
MOLECULAR WEIGHT: 297.39142
SMILES: C1COCCN1CCC(C2=CC=CC=C2)OC3=CC=CC=C3
Structure:
CAS RN: 157846-70-3
CAS Name: 1-[3-(3,4-dimethoxyphenoxy)-3-phenylpropyl]-4-phenylpiperazine
OPENEYE Name: 1-[3-(3,4-dimethoxyphenoxy)-3-phenyl-propyl]-4-phenyl-piperazine
IUPAC Name: 1-[3-(3,4-dimethoxyphenoxy)-3-phenylpropyl]-4-phenylpiperazine
SYSTEMATIC NAME: 1-[3-(3,4-dimethoxyphenoxy)-3-phenyl-propyl]-4-phenyl-piperazine
MOLECULAR FORMULA: C27H32N2O3
MOLECULAR WEIGHT: 432.55458
SMILES: COC1=C(C=C(C=C1)OC(CCN2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4)OC
Structure:
CAS RN: 157846-69-0
CAS Name: 1-[3-(4-methoxyphenoxy)-3-phenylpropyl]-4-phenylpiperazine
OPENEYE Name: 1-[3-(4-methoxyphenoxy)-3-phenyl-propyl]-4-phenyl-piperazine
IUPAC Name: 1-[3-(4-methoxyphenoxy)-3-phenylpropyl]-4-phenylpiperazine
SYSTEMATIC NAME: 1-[3-(4-methoxyphenoxy)-3-phenyl-propyl]-4-phenyl-piperazine
MOLECULAR FORMULA: C26H30N2O2
MOLECULAR WEIGHT: 402.5286
SMILES: COC1=CC=C(C=C1)OC(CCN2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 157846-68-9
CAS Name: 1-[3-(2-methoxyphenoxy)-3-phenylpropyl]-4-phenylpiperazine
OPENEYE Name: 1-[3-(2-methoxyphenoxy)-3-phenyl-propyl]-4-phenyl-piperazine
IUPAC Name: 1-[3-(2-methoxyphenoxy)-3-phenylpropyl]-4-phenylpiperazine
SYSTEMATIC NAME: 1-[3-(2-methoxyphenoxy)-3-phenyl-propyl]-4-phenyl-piperazine
MOLECULAR FORMULA: C26H30N2O2
MOLECULAR WEIGHT: 402.5286
SMILES: COC1=CC=CC=C1OC(CCN2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 157588-05-1
CAS Name: 1-[5-(4-morpholinyl)-4-phenyl-5-(phenylmethyl)-1,3,4-selenadiazol-2-yl]ethanone
OPENEYE Name: 1-(5-benzyl-5-morpholino-4-phenyl-1,3,4-selenadiazol-2-yl)ethanone
IUPAC Name: 1-(5-benzyl-5-morpholin-4-yl-4-phenyl-1,3,4-selenadiazol-2-yl)ethanone
SYSTEMATIC NAME: 1-[5-morpholin-4-yl-4-phenyl-5-(phenylmethyl)-1,3,4-selenadiazol-2-yl]ethanone
MOLECULAR FORMULA: C21H23N3O2Se
MOLECULAR WEIGHT: 428.38622
SMILES: CC(=O)C1=NN(C([Se]1)(CC2=CC=CC=C2)N3CCOCC3)C4=CC=CC=C4
Structure:
CAS RN: 157306-43-9
CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1,2-benzothiazole-3-carboxamide dihydrochloride
OPENEYE Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2-benzothiazole-3-carboxamide dihydrochloride
IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2-benzothiazole-3-carboxamide dihydrochloride
SYSTEMATIC NAME: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2-benzothiazole-3-carboxamide dihydrochloride
MOLECULAR FORMULA: C21H26Cl2N4O2S
MOLECULAR WEIGHT: 469.42774
SMILES: COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3=NSC4=CC=CC=C43.Cl.Cl
Structure:
CAS RN: 157248-05-0
CAS Name: 2-(5-methyl-2-thiophenyl)-3-[2-[(5-methyl-2-thiophenyl)methylideneamino]ethyl]-4-thiazolidinone
OPENEYE Name: 2-(5-methyl-2-thienyl)-3-[2-[(5-methyl-2-thienyl)methyleneamino]ethyl]thiazolidin-4-one
IUPAC Name: 2-(5-methylthiophen-2-yl)-3-[2-[(5-methylthiophen-2-yl)methylideneamino]ethyl]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 2-(5-methylthiophen-2-yl)-3-[2-[(5-methylthiophen-2-yl)methylideneamino]ethyl]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C16H18N2OS3
MOLECULAR WEIGHT: 350.52192
SMILES: CC1=CC=C(S1)C=NCCN2C(SCC2=O)C3=CC=C(S3)C
Structure:
CAS RN: 157248-04-9
CAS Name: 2-thiophen-2-yl-3-[2-(thiophen-2-ylmethylideneamino)ethyl]-4-thiazolidinone
OPENEYE Name: 2-(2-thienyl)-3-[2-(2-thienylmethyleneamino)ethyl]thiazolidin-4-one
IUPAC Name: 2-thiophen-2-yl-3-[2-(thiophen-2-ylmethylideneamino)ethyl]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 2-thiophen-2-yl-3-[2-(thiophen-2-ylmethylideneamino)ethyl]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C14H14N2OS3
MOLECULAR WEIGHT: 322.46876
SMILES: C1C(=O)N(C(S1)C2=CC=CS2)CCN=CC3=CC=CS3
Structure:
CAS RN: 157248-02-7
CAS Name: (2R)-3-[3-[(2R)-4-oxo-2-(3-pyridinyl)-3-thiazolidinyl]propyl]-2-(3-pyridinyl)-4-thiazolidinone
OPENEYE Name: (2R)-3-[3-[(2R)-4-oxo-2-(3-pyridyl)thiazolidin-3-yl]propyl]-2-(3-pyridyl)thiazolidin-4-one
IUPAC Name: (2R)-3-[3-[(2R)-4-oxo-2-pyridin-3-yl-1,3-thiazolidin-3-yl]propyl]-2-pyridin-3-yl-1,3-thiazolidin-4-one
SYSTEMATIC NAME: (2R)-3-[3-[(2R)-4-oxidanylidene-2-pyridin-3-yl-1,3-thiazolidin-3-yl]propyl]-2-pyridin-3-yl-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C19H20N4O2S2
MOLECULAR WEIGHT: 400.5177
SMILES: C1C(=O)N([C@H](S1)C2=CN=CC=C2)CCCN3[C@H](SCC3=O)C4=CN=CC=C4
Structure:
CAS RN: 157248-01-6
CAS Name: (2R)-3-[3-[(2R)-4-oxo-2-(2-pyridinyl)-3-thiazolidinyl]propyl]-2-(2-pyridinyl)-4-thiazolidinone
OPENEYE Name: (2R)-3-[3-[(2R)-4-oxo-2-(2-pyridyl)thiazolidin-3-yl]propyl]-2-(2-pyridyl)thiazolidin-4-one
IUPAC Name: (2R)-3-[3-[(2R)-4-oxo-2-pyridin-2-yl-1,3-thiazolidin-3-yl]propyl]-2-pyridin-2-yl-1,3-thiazolidin-4-one
SYSTEMATIC NAME: (2R)-3-[3-[(2R)-4-oxidanylidene-2-pyridin-2-yl-1,3-thiazolidin-3-yl]propyl]-2-pyridin-2-yl-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C19H20N4O2S2
MOLECULAR WEIGHT: 400.5177
SMILES: C1C(=O)N([C@H](S1)C2=CC=CC=N2)CCCN3[C@H](SCC3=O)C4=CC=CC=N4
Structure:
CAS RN: 157247-98-8
CAS Name: (2R)-2-(5-methyl-2-thiophenyl)-3-[3-[(2R)-2-(5-methyl-2-thiophenyl)-4-oxo-3-thiazolidinyl]propyl]-4-thiazolidinone
OPENEYE Name: (2R)-2-(5-methyl-2-thienyl)-3-[3-[(2R)-2-(5-methyl-2-thienyl)-4-oxo-thiazolidin-3-yl]propyl]thiazolidin-4-one
IUPAC Name: (2R)-2-(5-methylthiophen-2-yl)-3-[3-[(2R)-2-(5-methylthiophen-2-yl)-4-oxo-1,3-thiazolidin-3-yl]propyl]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: (2R)-2-(5-methylthiophen-2-yl)-3-[3-[(2R)-2-(5-methylthiophen-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propyl]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C19H22N2O2S4
MOLECULAR WEIGHT: 438.65018
SMILES: CC1=CC=C(S1)[C@@H]2N(C(=O)CS2)CCCN3[C@H](SCC3=O)C4=CC=C(S4)C
Structure:
CAS RN: 157247-96-6
CAS Name: (2R)-3-[3-[(2R)-4-oxo-2-thiophen-2-yl-3-thiazolidinyl]propyl]-2-thiophen-2-yl-4-thiazolidinone
OPENEYE Name: (2R)-3-[3-[(2R)-4-oxo-2-(2-thienyl)thiazolidin-3-yl]propyl]-2-(2-thienyl)thiazolidin-4-one
IUPAC Name: (2R)-3-[3-[(2R)-4-oxo-2-thiophen-2-yl-1,3-thiazolidin-3-yl]propyl]-2-thiophen-2-yl-1,3-thiazolidin-4-one
SYSTEMATIC NAME: (2R)-3-[3-[(2R)-4-oxidanylidene-2-thiophen-2-yl-1,3-thiazolidin-3-yl]propyl]-2-thiophen-2-yl-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C17H18N2O2S4
MOLECULAR WEIGHT: 410.59702
SMILES: C1C(=O)N([C@H](S1)C2=CC=CS2)CCCN3[C@H](SCC3=O)C4=CC=CS4
Structure:
CAS RN: 157103-14-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H25Br2NO4
MOLECULAR WEIGHT: 563.2783
SMILES: CC1C2C3C(C(C1Br)Br)C(=O)N(C3(OC2=O)CC4=CC=CC=C4)CC5=CC=C(C=C5)OC
Structure:
CAS RN: 157023-93-3
CAS Name: 10-[2-(4-oxido-4-morpholin-4-iumyl)ethyl]-5,5-dioxo-3H-pyridazino[4,5-b][1,4]benzothiazin-4-one hydrochloride
OPENEYE Name: 10-[2-(4-oxidomorpholin-4-ium-4-yl)ethyl]-5,5-dioxo-3H-pyridazino[4,5-b][1,4]benzothiazin-4-one hydrochloride
IUPAC Name: 10-[2-(4-oxidomorpholin-4-ium-4-yl)ethyl]-5,5-dioxo-3H-pyridazino[4,5-b][1,4]benzothiazin-4-one hydrochloride
SYSTEMATIC NAME: 10-[2-(4-oxidanidylmorpholin-4-ium-4-yl)ethyl]-5,5-bis(oxidanylidene)-3H-pyridazino[4,5-b][1,4]benzothiazin-4-one hydrochloride
MOLECULAR FORMULA: C16H19ClN4O5S
MOLECULAR WEIGHT: 414.86386
SMILES: C1COCC[N+]1(CCN2C3=CC=CC=C3S(=O)(=O)C4=C2C=NNC4=O)[O-].Cl
Structure:
CAS RN: 157023-92-2
CAS Name: N,N-diethyl-2-(4,5,5-trioxo-3H-pyridazino[4,5-b][1,4]benzothiazin-10-yl)ethanamine oxide hydrochloride
OPENEYE Name: N,N-diethyl-2-(4,5,5-trioxo-3H-pyridazino[4,5-b][1,4]benzothiazin-10-yl)ethanamine oxide hydrochloride
IUPAC Name: N,N-diethyl-2-(4,5,5-trioxo-3H-pyridazino[4,5-b][1,4]benzothiazin-10-yl)ethanamine oxide hydrochloride
SYSTEMATIC NAME: N,N-diethyl-2-[4,5,5-tris(oxidanylidene)-3H-pyridazino[4,5-b][1,4]benzothiazin-10-yl]ethanamine oxide hydrochloride
MOLECULAR FORMULA: C16H21ClN4O4S
MOLECULAR WEIGHT: 400.88034
SMILES: CC[N+](CC)(CCN1C2=CC=CC=C2S(=O)(=O)C3=C1C=NNC3=O)[O-].Cl
Structure:
CAS RN: 157023-90-0
CAS Name: N,N-dimethyl-2-(4,5,5-trioxo-3H-pyridazino[4,5-b][1,4]benzothiazin-10-yl)ethanamine oxide hydrochloride
OPENEYE Name: N,N-dimethyl-2-(4,5,5-trioxo-3H-pyridazino[4,5-b][1,4]benzothiazin-10-yl)ethanamine oxide hydrochloride
IUPAC Name: N,N-dimethyl-2-(4,5,5-trioxo-3H-pyridazino[4,5-b][1,4]benzothiazin-10-yl)ethanamine oxide hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-2-[4,5,5-tris(oxidanylidene)-3H-pyridazino[4,5-b][1,4]benzothiazin-10-yl]ethanamine oxide hydrochloride
MOLECULAR FORMULA: C14H17ClN4O4S
MOLECULAR WEIGHT: 372.82718
SMILES: C[N+](C)(CCN1C2=CC=CC=C2S(=O)(=O)C3=C1C=NNC3=O)[O-].Cl
Structure:
CAS RN: 157023-86-4
CAS Name: 3-[2-(4-morpholinyl)ethyl]-5,5-dioxo-10H-pyridazino[4,5-b][1,4]benzothiazin-4-one hydrochloride
OPENEYE Name: 3-(2-morpholinoethyl)-5,5-dioxo-10H-pyridazino[4,5-b][1,4]benzothiazin-4-one hydrochloride
IUPAC Name: 3-(2-morpholin-4-ylethyl)-5,5-dioxo-10H-pyridazino[4,5-b][1,4]benzothiazin-4-one hydrochloride
SYSTEMATIC NAME: 3-(2-morpholin-4-ylethyl)-5,5-bis(oxidanylidene)-10H-pyridazino[4,5-b][1,4]benzothiazin-4-one hydrochloride
MOLECULAR FORMULA: C16H19ClN4O4S
MOLECULAR WEIGHT: 398.86446
SMILES: C1COCCN1CCN2C(=O)C3=C(C=N2)NC4=CC=CC=C4S3(=O)=O.Cl
Structure:
CAS RN: 157023-85-3
CAS Name: 3-[2-(diethylamino)ethyl]-5,5-dioxo-10H-pyridazino[4,5-b][1,4]benzothiazin-4-one hydrochloride
OPENEYE Name: 3-[2-(diethylamino)ethyl]-5,5-dioxo-10H-pyridazino[4,5-b][1,4]benzothiazin-4-one hydrochloride
IUPAC Name: 3-[2-(diethylamino)ethyl]-5,5-dioxo-10H-pyridazino[4,5-b][1,4]benzothiazin-4-one hydrochloride
SYSTEMATIC NAME: 3-[2-(diethylamino)ethyl]-5,5-bis(oxidanylidene)-10H-pyridazino[4,5-b][1,4]benzothiazin-4-one hydrochloride
MOLECULAR FORMULA: C16H21ClN4O3S
MOLECULAR WEIGHT: 384.88094
SMILES: CCN(CC)CCN1C(=O)C2=C(C=N1)NC3=CC=CC=C3S2(=O)=O.Cl
Structure:
CAS RN: 157023-84-2
CAS Name: 3-[3-(dimethylamino)propyl]-5,5-dioxo-10H-pyridazino[4,5-b][1,4]benzothiazin-4-one hydrochloride
OPENEYE Name: 3-[3-(dimethylamino)propyl]-5,5-dioxo-10H-pyridazino[4,5-b][1,4]benzothiazin-4-one hydrochloride
IUPAC Name: 3-[3-(dimethylamino)propyl]-5,5-dioxo-10H-pyridazino[4,5-b][1,4]benzothiazin-4-one hydrochloride
SYSTEMATIC NAME: 3-[3-(dimethylamino)propyl]-5,5-bis(oxidanylidene)-10H-pyridazino[4,5-b][1,4]benzothiazin-4-one hydrochloride
MOLECULAR FORMULA: C15H19ClN4O3S
MOLECULAR WEIGHT: 370.85436
SMILES: CN(C)CCCN1C(=O)C2=C(C=N1)NC3=CC=CC=C3S2(=O)=O.Cl
Structure:
CAS RN: 157023-83-1
CAS Name: 3-[2-(dimethylamino)ethyl]-5,5-dioxo-10H-pyridazino[4,5-b][1,4]benzothiazin-4-one hydrochloride
OPENEYE Name: 3-[2-(dimethylamino)ethyl]-5,5-dioxo-10H-pyridazino[4,5-b][1,4]benzothiazin-4-one hydrochloride
IUPAC Name: 3-[2-(dimethylamino)ethyl]-5,5-dioxo-10H-pyridazino[4,5-b][1,4]benzothiazin-4-one hydrochloride
SYSTEMATIC NAME: 3-[2-(dimethylamino)ethyl]-5,5-bis(oxidanylidene)-10H-pyridazino[4,5-b][1,4]benzothiazin-4-one hydrochloride
MOLECULAR FORMULA: C14H17ClN4O3S
MOLECULAR WEIGHT: 356.82778
SMILES: CN(C)CCN1C(=O)C2=C(C=N1)NC3=CC=CC=C3S2(=O)=O.Cl
Structure:
CAS RN: 157023-82-0
CAS Name: 3-[2-(4-oxido-4-morpholin-4-iumyl)ethyl]-5,5-dioxo-10H-pyridazino[4,5-b][1,4]benzothiazin-4-one hydrochloride
OPENEYE Name: 3-[2-(4-oxidomorpholin-4-ium-4-yl)ethyl]-5,5-dioxo-10H-pyridazino[4,5-b][1,4]benzothiazin-4-one hydrochloride
IUPAC Name: 3-[2-(4-oxidomorpholin-4-ium-4-yl)ethyl]-5,5-dioxo-10H-pyridazino[4,5-b][1,4]benzothiazin-4-one hydrochloride
SYSTEMATIC NAME: 3-[2-(4-oxidanidylmorpholin-4-ium-4-yl)ethyl]-5,5-bis(oxidanylidene)-10H-pyridazino[4,5-b][1,4]benzothiazin-4-one hydrochloride
MOLECULAR FORMULA: C16H19ClN4O5S
MOLECULAR WEIGHT: 414.86386
SMILES: C1COCC[N+]1(CCN2C(=O)C3=C(C=N2)NC4=CC=CC=C4S3(=O)=O)[O-].Cl
Structure:
CAS RN: 157023-81-9
CAS Name: N,N-diethyl-2-(4,5,5-trioxo-10H-pyridazino[4,5-b][1,4]benzothiazin-3-yl)ethanamine oxide hydrochloride
OPENEYE Name: N,N-diethyl-2-(4,5,5-trioxo-10H-pyridazino[4,5-b][1,4]benzothiazin-3-yl)ethanamine oxide hydrochloride
IUPAC Name: N,N-diethyl-2-(4,5,5-trioxo-10H-pyridazino[4,5-b][1,4]benzothiazin-3-yl)ethanamine oxide hydrochloride
SYSTEMATIC NAME: N,N-diethyl-2-[4,5,5-tris(oxidanylidene)-10H-pyridazino[4,5-b][1,4]benzothiazin-3-yl]ethanamine oxide hydrochloride
MOLECULAR FORMULA: C16H21ClN4O4S
MOLECULAR WEIGHT: 400.88034
SMILES: CC[N+](CC)(CCN1C(=O)C2=C(C=N1)NC3=CC=CC=C3S2(=O)=O)[O-].Cl
Structure:
CAS RN: 157023-80-8
CAS Name: N,N-dimethyl-3-(4,5,5-trioxo-10H-pyridazino[4,5-b][1,4]benzothiazin-3-yl)-1-propanamine oxide hydrochloride
OPENEYE Name: N,N-dimethyl-3-(4,5,5-trioxo-10H-pyridazino[4,5-b][1,4]benzothiazin-3-yl)propan-1-amine oxide hydrochloride
IUPAC Name: N,N-dimethyl-3-(4,5,5-trioxo-10H-pyridazino[4,5-b][1,4]benzothiazin-3-yl)propan-1-amine oxide hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-3-[4,5,5-tris(oxidanylidene)-10H-pyridazino[4,5-b][1,4]benzothiazin-3-yl]propan-1-amine oxide hydrochloride
MOLECULAR FORMULA: C15H19ClN4O4S
MOLECULAR WEIGHT: 386.85376
SMILES: C[N+](C)(CCCN1C(=O)C2=C(C=N1)NC3=CC=CC=C3S2(=O)=O)[O-].Cl
Structure:
CAS RN: 157023-79-5
CAS Name: N,N-dimethyl-2-(4,5,5-trioxo-10H-pyridazino[4,5-b][1,4]benzothiazin-3-yl)ethanamine oxide hydrochloride
OPENEYE Name: N,N-dimethyl-2-(4,5,5-trioxo-10H-pyridazino[4,5-b][1,4]benzothiazin-3-yl)ethanamine oxide hydrochloride
IUPAC Name: N,N-dimethyl-2-(4,5,5-trioxo-10H-pyridazino[4,5-b][1,4]benzothiazin-3-yl)ethanamine oxide hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-2-[4,5,5-tris(oxidanylidene)-10H-pyridazino[4,5-b][1,4]benzothiazin-3-yl]ethanamine oxide hydrochloride
MOLECULAR FORMULA: C14H17ClN4O4S
MOLECULAR WEIGHT: 372.82718
SMILES: C[N+](C)(CCN1C(=O)C2=C(C=N1)NC3=CC=CC=C3S2(=O)=O)[O-].Cl
Structure:
CAS RN: 156992-03-9
CAS Name: [4-chloro-2-(cyclopropylamino)-1,8-naphthyridin-3-yl]-(1-piperidinyl)methanone
OPENEYE Name: [4-chloro-2-(cyclopropylamino)-1,8-naphthyridin-3-yl]-(1-piperidyl)methanone
IUPAC Name: [4-chloro-2-(cyclopropylamino)-1,8-naphthyridin-3-yl]-piperidin-1-ylmethanone
SYSTEMATIC NAME: [4-chloranyl-2-(cyclopropylamino)-1,8-naphthyridin-3-yl]-piperidin-1-yl-methanone
MOLECULAR FORMULA: C17H19ClN4O
MOLECULAR WEIGHT: 330.81196
SMILES: C1CCN(CC1)C(=O)C2=C(N=C3C(=C2Cl)C=CC=N3)NC4CC4
Structure:
CAS RN: 156992-02-8
CAS Name: N,N-dibutyl-4-chloro-2-(cyclopropylamino)-1,8-naphthyridine-3-carboxamide
OPENEYE Name: N,N-dibutyl-4-chloro-2-(cyclopropylamino)-1,8-naphthyridine-3-carboxamide
IUPAC Name: N,N-dibutyl-4-chloro-2-(cyclopropylamino)-1,8-naphthyridine-3-carboxamide
SYSTEMATIC NAME: N,N-dibutyl-4-chloranyl-2-(cyclopropylamino)-1,8-naphthyridine-3-carboxamide
MOLECULAR FORMULA: C20H27ClN4O
MOLECULAR WEIGHT: 374.90758
SMILES: CCCCN(CCCC)C(=O)C1=C(N=C2C(=C1Cl)C=CC=N2)NC3CC3
Structure:
CAS RN: 156992-01-7
CAS Name: N,N-dibutyl-4-chloro-2-(2-methylpropylamino)-1,8-naphthyridine-3-carboxamide
OPENEYE Name: N,N-dibutyl-4-chloro-2-(isobutylamino)-1,8-naphthyridine-3-carboxamide
IUPAC Name: N,N-dibutyl-4-chloro-2-(2-methylpropylamino)-1,8-naphthyridine-3-carboxamide
SYSTEMATIC NAME: N,N-dibutyl-4-chloranyl-2-(2-methylpropylamino)-1,8-naphthyridine-3-carboxamide
MOLECULAR FORMULA: C21H31ClN4O
MOLECULAR WEIGHT: 390.95004
SMILES: CCCCN(CCCC)C(=O)C1=C(N=C2C(=C1Cl)C=CC=N2)NCC(C)C
Structure:
CAS RN: 156992-00-6
CAS Name: N,N-dibutyl-4-chloro-2-(propan-2-ylamino)-1,8-naphthyridine-3-carboxamide
OPENEYE Name: N,N-dibutyl-4-chloro-2-(isopropylamino)-1,8-naphthyridine-3-carboxamide
IUPAC Name: N,N-dibutyl-4-chloro-2-(propan-2-ylamino)-1,8-naphthyridine-3-carboxamide
SYSTEMATIC NAME: N,N-dibutyl-4-chloranyl-2-(propan-2-ylamino)-1,8-naphthyridine-3-carboxamide
MOLECULAR FORMULA: C20H29ClN4O
MOLECULAR WEIGHT: 376.92346
SMILES: CCCCN(CCCC)C(=O)C1=C(N=C2C(=C1Cl)C=CC=N2)NC(C)C
Structure:
CAS RN: 156991-99-0
CAS Name: 4-chloro-N,N-di(propan-2-yl)-2-(prop-2-enylamino)-1,8-naphthyridine-3-carboxamide
OPENEYE Name: 2-(allylamino)-4-chloro-N,N-diisopropyl-1,8-naphthyridine-3-carboxamide
IUPAC Name: 4-chloro-N,N-di(propan-2-yl)-2-(prop-2-enylamino)-1,8-naphthyridine-3-carboxamide
SYSTEMATIC NAME: 4-chloranyl-N,N-di(propan-2-yl)-2-(prop-2-enylamino)-1,8-naphthyridine-3-carboxamide
MOLECULAR FORMULA: C18H23ClN4O
MOLECULAR WEIGHT: 346.85442
SMILES: CC(C)N(C(C)C)C(=O)C1=C(N=C2C(=C1Cl)C=CC=N2)NCC=C
Structure:
CAS RN: 156991-98-9
CAS Name: 4-chloro-2-(cyclohexylamino)-N,N-dipropyl-1,8-naphthyridine-3-carboxamide
OPENEYE Name: 4-chloro-2-(cyclohexylamino)-N,N-dipropyl-1,8-naphthyridine-3-carboxamide
IUPAC Name: 4-chloro-2-(cyclohexylamino)-N,N-dipropyl-1,8-naphthyridine-3-carboxamide
SYSTEMATIC NAME: 4-chloranyl-2-(cyclohexylamino)-N,N-dipropyl-1,8-naphthyridine-3-carboxamide
MOLECULAR FORMULA: C21H29ClN4O
MOLECULAR WEIGHT: 388.93416
SMILES: CCCN(CCC)C(=O)C1=C(N=C2C(=C1Cl)C=CC=N2)NC3CCCCC3
Structure:
CAS RN: 156991-97-8
CAS Name: 4-chloro-2-(prop-2-enylamino)-N,N-dipropyl-1,8-naphthyridine-3-carboxamide
OPENEYE Name: 2-(allylamino)-4-chloro-N,N-dipropyl-1,8-naphthyridine-3-carboxamide
IUPAC Name: 4-chloro-2-(prop-2-enylamino)-N,N-dipropyl-1,8-naphthyridine-3-carboxamide
SYSTEMATIC NAME: 4-chloranyl-2-(prop-2-enylamino)-N,N-dipropyl-1,8-naphthyridine-3-carboxamide
MOLECULAR FORMULA: C18H23ClN4O
MOLECULAR WEIGHT: 346.85442
SMILES: CCCN(CCC)C(=O)C1=C(N=C2C(=C1Cl)C=CC=N2)NCC=C
Structure:
CAS RN: 156991-96-7
CAS Name: 2-[[4-chloro-3-[diethylamino(oxo)methyl]-1,8-naphthyridin-2-yl]amino]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[[4-chloro-3-(diethylcarbamoyl)-1,8-naphthyridin-2-yl]amino]acetate
IUPAC Name: ethyl 2-[[4-chloro-3-(diethylcarbamoyl)-1,8-naphthyridin-2-yl]amino]acetate
SYSTEMATIC NAME: ethyl 2-[[4-chloranyl-3-(diethylcarbamoyl)-1,8-naphthyridin-2-yl]amino]ethanoate
MOLECULAR FORMULA: C17H21ClN4O3
MOLECULAR WEIGHT: 364.82664
SMILES: CCN(CC)C(=O)C1=C(N=C2C(=C1Cl)C=CC=N2)NCC(=O)OCC
Structure:
CAS RN: 156991-95-6
CAS Name: 4-chloro-N,N-diethyl-2-(2-methylpropylamino)-1,8-naphthyridine-3-carboxamide
OPENEYE Name: 4-chloro-N,N-diethyl-2-(isobutylamino)-1,8-naphthyridine-3-carboxamide
IUPAC Name: 4-chloro-N,N-diethyl-2-(2-methylpropylamino)-1,8-naphthyridine-3-carboxamide
SYSTEMATIC NAME: 4-chloranyl-N,N-diethyl-2-(2-methylpropylamino)-1,8-naphthyridine-3-carboxamide
MOLECULAR FORMULA: C17H23ClN4O
MOLECULAR WEIGHT: 334.84372
SMILES: CCN(CC)C(=O)C1=C(N=C2C(=C1Cl)C=CC=N2)NCC(C)C
Structure:
CAS RN: 156991-94-5
CAS Name: 2-(butylamino)-4-chloro-N,N-diethyl-1,8-naphthyridine-3-carboxamide
OPENEYE Name: 2-(butylamino)-4-chloro-N,N-diethyl-1,8-naphthyridine-3-carboxamide
IUPAC Name: 2-(butylamino)-4-chloro-N,N-diethyl-1,8-naphthyridine-3-carboxamide
SYSTEMATIC NAME: 2-(butylamino)-4-chloranyl-N,N-diethyl-1,8-naphthyridine-3-carboxamide
MOLECULAR FORMULA: C17H23ClN4O
MOLECULAR WEIGHT: 334.84372
SMILES: CCCCNC1=C(C(=C2C=CC=NC2=N1)Cl)C(=O)N(CC)CC
Structure:
CAS RN: 156991-93-4
CAS Name: 4-chloro-N,N-diethyl-2-(prop-2-enylamino)-1,8-naphthyridine-3-carboxamide
OPENEYE Name: 2-(allylamino)-4-chloro-N,N-diethyl-1,8-naphthyridine-3-carboxamide
IUPAC Name: 4-chloro-N,N-diethyl-2-(prop-2-enylamino)-1,8-naphthyridine-3-carboxamide
SYSTEMATIC NAME: 4-chloranyl-N,N-diethyl-2-(prop-2-enylamino)-1,8-naphthyridine-3-carboxamide
MOLECULAR FORMULA: C16H19ClN4O
MOLECULAR WEIGHT: 318.80126
SMILES: CCN(CC)C(=O)C1=C(N=C2C(=C1Cl)C=CC=N2)NCC=C
Structure:
CAS RN: 156991-92-3
CAS Name: 4-chloro-N,N-diethyl-2-(propylamino)-1,8-naphthyridine-3-carboxamide
OPENEYE Name: 4-chloro-N,N-diethyl-2-(propylamino)-1,8-naphthyridine-3-carboxamide
IUPAC Name: 4-chloro-N,N-diethyl-2-(propylamino)-1,8-naphthyridine-3-carboxamide
SYSTEMATIC NAME: 4-chloranyl-N,N-diethyl-2-(propylamino)-1,8-naphthyridine-3-carboxamide
MOLECULAR FORMULA: C16H21ClN4O
MOLECULAR WEIGHT: 320.81714
SMILES: CCCNC1=C(C(=C2C=CC=NC2=N1)Cl)C(=O)N(CC)CC
Structure:
CAS RN: 156991-91-2
CAS Name: N,N-dibutyl-2,4-dichloro-1,8-naphthyridine-3-carboxamide
OPENEYE Name: N,N-dibutyl-2,4-dichloro-1,8-naphthyridine-3-carboxamide
IUPAC Name: N,N-dibutyl-2,4-dichloro-1,8-naphthyridine-3-carboxamide
SYSTEMATIC NAME: N,N-dibutyl-2,4-bis(chloranyl)-1,8-naphthyridine-3-carboxamide
MOLECULAR FORMULA: C17H21Cl2N3O
MOLECULAR WEIGHT: 354.27414
SMILES: CCCCN(CCCC)C(=O)C1=C(N=C2C(=C1Cl)C=CC=N2)Cl
Structure:
CAS RN: 156991-90-1
CAS Name: 2,4-dichloro-N,N-dipropyl-1,8-naphthyridine-3-carboxamide
OPENEYE Name: 2,4-dichloro-N,N-dipropyl-1,8-naphthyridine-3-carboxamide
IUPAC Name: 2,4-dichloro-N,N-dipropyl-1,8-naphthyridine-3-carboxamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N,N-dipropyl-1,8-naphthyridine-3-carboxamide
MOLECULAR FORMULA: C15H17Cl2N3O
MOLECULAR WEIGHT: 326.22098
SMILES: CCCN(CCC)C(=O)C1=C(N=C2C(=C1Cl)C=CC=N2)Cl
Structure:
CAS RN: 156980-57-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H22O6
MOLECULAR WEIGHT: 334.36368
SMILES: CC1C2C(C3(CCCCC3C1(C(=O)C4=C(O2)C(=C)OC4=O)C)O)O
Structure:
CAS RN: 156810-11-6
CAS Name: 1-(4-chlorophenyl)-2-[4-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-1-piperazinyl]ethanol hydrochloride
OPENEYE Name: 1-(4-chlorophenyl)-2-[4-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)piperazin-1-yl]ethanol hydrochloride
IUPAC Name: 1-(4-chlorophenyl)-2-[4-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)piperazin-1-yl]ethanol hydrochloride
SYSTEMATIC NAME: 1-(4-chlorophenyl)-2-[4-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)piperazin-1-yl]ethanol hydrochloride
MOLECULAR FORMULA: C26H28Cl2N2OS
MOLECULAR WEIGHT: 487.48432
SMILES: C1CN(CCN1CC(C2=CC=C(C=C2)Cl)O)C3C4=CC=CC=C4CSC5=CC=CC=C35.Cl
Structure:
CAS RN: 156810-05-8
CAS Name: 1-(4-bromophenyl)-2-[4-(diphenylmethyl)-1-piperazinyl]ethanol dihydrochloride
OPENEYE Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(4-bromophenyl)ethanol dihydrochloride
IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(4-bromophenyl)ethanol dihydrochloride
SYSTEMATIC NAME: 1-(4-bromophenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethanol dihydrochloride
MOLECULAR FORMULA: C25H29BrCl2N2O
MOLECULAR WEIGHT: 524.32056
SMILES: C1CN(CCN1CC(C2=CC=C(C=C2)Br)O)C(C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl
Structure:
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