CAS RN: 126002-23-1
CAS Name: 1-[4-[2-(diethylamino)ethoxy]phenyl]-2-propanamine; oxalic acid
OPENEYE Name: 1-[4-[2-(diethylamino)ethoxy]phenyl]propan-2-amine; oxalic acid
IUPAC Name: 1-[4-[2-(diethylamino)ethoxy]phenyl]propan-2-amine; oxalic acid
SYSTEMATIC NAME: 1-[4-[2-(diethylamino)ethoxy]phenyl]propan-2-amine; ethanedioic acid
MOLECULAR FORMULA: C19H30N2O9
MOLECULAR WEIGHT: 430.4495
SMILES: CCN(CC)CCOC1=CC=C(C=C1)CC(C)N.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 126002-22-0
CAS Name: 1-[4-[3-(dimethylamino)propoxy]phenyl]-N,N-dimethyl-2-propanamine dihydrochloride
OPENEYE Name: 1-[4-[3-(dimethylamino)propoxy]phenyl]-N,N-dimethyl-propan-2-amine dihydrochloride
IUPAC Name: 1-[4-[3-(dimethylamino)propoxy]phenyl]-N,N-dimethylpropan-2-amine dihydrochloride
SYSTEMATIC NAME: 1-[4-[3-(dimethylamino)propoxy]phenyl]-N,N-dimethyl-propan-2-amine dihydrochloride
MOLECULAR FORMULA: C16H30Cl2N2O
MOLECULAR WEIGHT: 337.3282
SMILES: CC(CC1=CC=C(C=C1)OCCCN(C)C)N(C)C.Cl.Cl
Structure:
CAS RN: 126002-21-9
CAS Name: 1-[4-[3-(dimethylamino)propoxy]phenyl]-N-methyl-2-propanamine dihydrochloride
OPENEYE Name: 1-[4-[3-(dimethylamino)propoxy]phenyl]-N-methyl-propan-2-amine dihydrochloride
IUPAC Name: 1-[4-[3-(dimethylamino)propoxy]phenyl]-N-methylpropan-2-amine dihydrochloride
SYSTEMATIC NAME: 1-[4-[3-(dimethylamino)propoxy]phenyl]-N-methyl-propan-2-amine dihydrochloride
MOLECULAR FORMULA: C15H28Cl2N2O
MOLECULAR WEIGHT: 323.30162
SMILES: CC(CC1=CC=C(C=C1)OCCCN(C)C)NC.Cl.Cl
Structure:
CAS RN: 126002-20-8
CAS Name: 1-[4-[3-(dimethylamino)propoxy]phenyl]-2-propanamine dihydrochloride
OPENEYE Name: 1-[4-[3-(dimethylamino)propoxy]phenyl]propan-2-amine dihydrochloride
IUPAC Name: 1-[4-[3-(dimethylamino)propoxy]phenyl]propan-2-amine dihydrochloride
SYSTEMATIC NAME: 1-[4-[3-(dimethylamino)propoxy]phenyl]propan-2-amine dihydrochloride
MOLECULAR FORMULA: C14H26Cl2N2O
MOLECULAR WEIGHT: 309.27504
SMILES: CC(CC1=CC=C(C=C1)OCCCN(C)C)N.Cl.Cl
Structure:
CAS RN: 126002-18-4
CAS Name: 1-[4-[2-(dimethylamino)ethoxy]phenyl]-N-methyl-2-propanamine; oxalic acid
OPENEYE Name: 1-[4-[2-(dimethylamino)ethoxy]phenyl]-N-methyl-propan-2-amine; oxalic acid
IUPAC Name: 1-[4-[2-(dimethylamino)ethoxy]phenyl]-N-methylpropan-2-amine; oxalic acid
SYSTEMATIC NAME: 1-[4-[2-(dimethylamino)ethoxy]phenyl]-N-methyl-propan-2-amine; ethanedioic acid
MOLECULAR FORMULA: C18H28N2O9
MOLECULAR WEIGHT: 416.42292
SMILES: CC(CC1=CC=C(C=C1)OCCN(C)C)NC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 126002-17-3
CAS Name: 1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-propanamine dihydrochloride
OPENEYE Name: 1-[4-[2-(dimethylamino)ethoxy]phenyl]propan-2-amine dihydrochloride
IUPAC Name: 1-[4-[2-(dimethylamino)ethoxy]phenyl]propan-2-amine dihydrochloride
SYSTEMATIC NAME: 1-[4-[2-(dimethylamino)ethoxy]phenyl]propan-2-amine dihydrochloride
MOLECULAR FORMULA: C13H24Cl2N2O
MOLECULAR WEIGHT: 295.24846
SMILES: CC(CC1=CC=C(C=C1)OCCN(C)C)N.Cl.Cl
Structure:
CAS RN: 125981-97-7
CAS Name: 1-[3-(methylamino)propoxy]-6H-benzo[b][1]benzothiepin-5-one; oxalic acid
OPENEYE Name: 1-[3-(methylamino)propoxy]-6H-benzo[b][1]benzothiepin-5-one; oxalic acid
IUPAC Name: 1-[3-(methylamino)propoxy]-6H-benzo[b][1]benzothiepin-5-one; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 1-[3-(methylamino)propoxy]-6H-benzo[b][1]benzothiepin-5-one
MOLECULAR FORMULA: C38H40N2O8S2
MOLECULAR WEIGHT: 716.8628
SMILES: CNCCCOC1=CC=CC2=C1SC3=CC=CC=C3CC2=O.CNCCCOC1=CC=CC2=C1SC3=CC=CC=C3CC2=O.C(=O)(C(=O)O)O
Structure:
CAS RN: 125981-96-6
CAS Name: 3-chloro-10-[2-(methylamino)ethoxy]-5H-benzo[b][1]benzothiepin-6-one hydrochloride
OPENEYE Name: 3-chloro-10-[2-(methylamino)ethoxy]-5H-benzo[b][1]benzothiepin-6-one hydrochloride
IUPAC Name: 3-chloro-10-[2-(methylamino)ethoxy]-5H-benzo[b][1]benzothiepin-6-one hydrochloride
SYSTEMATIC NAME: 3-chloranyl-10-[2-(methylamino)ethoxy]-5H-benzo[b][1]benzothiepin-6-one hydrochloride
MOLECULAR FORMULA: C17H17Cl2NO2S
MOLECULAR WEIGHT: 370.29338
SMILES: CNCCOC1=CC=CC2=C1SC3=C(CC2=O)C=C(C=C3)Cl.Cl
Structure:
CAS RN: 125981-95-5
CAS Name: 1-[2-(methylamino)ethoxy]-6H-benzo[b][1]benzothiepin-5-one hydrochloride
OPENEYE Name: 1-[2-(methylamino)ethoxy]-6H-benzo[b][1]benzothiepin-5-one hydrochloride
IUPAC Name: 1-[2-(methylamino)ethoxy]-6H-benzo[b][1]benzothiepin-5-one hydrochloride
SYSTEMATIC NAME: 1-[2-(methylamino)ethoxy]-6H-benzo[b][1]benzothiepin-5-one hydrochloride
MOLECULAR FORMULA: C17H18ClNO2S
MOLECULAR WEIGHT: 335.84832
SMILES: CNCCOC1=CC=CC2=C1SC3=CC=CC=C3CC2=O.Cl
Structure:
CAS RN: 125981-93-3
CAS Name: 1-[3-(1-piperidinyl)propoxy]-6H-benzo[b][1]benzothiepin-5-one hydrochloride
OPENEYE Name: 1-[3-(1-piperidyl)propoxy]-6H-benzo[b][1]benzothiepin-5-one hydrochloride
IUPAC Name: 1-(3-piperidin-1-ylpropoxy)-6H-benzo[b][1]benzothiepin-5-one hydrochloride
SYSTEMATIC NAME: 1-(3-piperidin-1-ylpropoxy)-6H-benzo[b][1]benzothiepin-5-one hydrochloride
MOLECULAR FORMULA: C22H26ClNO2S
MOLECULAR WEIGHT: 403.96534
SMILES: C1CCN(CC1)CCCOC2=CC=CC3=C2SC4=CC=CC=C4CC3=O.Cl
Structure:
CAS RN: 125981-92-2
CAS Name: 1-[3-(dimethylamino)propoxy]-6H-benzo[b][1]benzothiepin-5-one hydrochloride
OPENEYE Name: 1-[3-(dimethylamino)propoxy]-6H-benzo[b][1]benzothiepin-5-one hydrochloride
IUPAC Name: 1-[3-(dimethylamino)propoxy]-6H-benzo[b][1]benzothiepin-5-one hydrochloride
SYSTEMATIC NAME: 1-[3-(dimethylamino)propoxy]-6H-benzo[b][1]benzothiepin-5-one hydrochloride
MOLECULAR FORMULA: C19H22ClNO2S
MOLECULAR WEIGHT: 363.90148
SMILES: CN(C)CCCOC1=CC=CC2=C1SC3=CC=CC=C3CC2=O.Cl
Structure:
CAS RN: 125981-91-1
CAS Name: 1-[2-(1-piperidinyl)ethoxy]-6H-benzo[b][1]benzothiepin-5-one hydrochloride
OPENEYE Name: 1-[2-(1-piperidyl)ethoxy]-6H-benzo[b][1]benzothiepin-5-one hydrochloride
IUPAC Name: 1-(2-piperidin-1-ylethoxy)-6H-benzo[b][1]benzothiepin-5-one hydrochloride
SYSTEMATIC NAME: 1-(2-piperidin-1-ylethoxy)-6H-benzo[b][1]benzothiepin-5-one hydrochloride
MOLECULAR FORMULA: C21H24ClNO2S
MOLECULAR WEIGHT: 389.93876
SMILES: C1CCN(CC1)CCOC2=CC=CC3=C2SC4=CC=CC=C4CC3=O.Cl
Structure:
CAS RN: 125981-90-0
CAS Name: 3-chloro-10-[2-(dimethylamino)ethoxy]-5H-benzo[b][1]benzothiepin-6-one hydrochloride
OPENEYE Name: 3-chloro-10-[2-(dimethylamino)ethoxy]-5H-benzo[b][1]benzothiepin-6-one hydrochloride
IUPAC Name: 3-chloro-10-[2-(dimethylamino)ethoxy]-5H-benzo[b][1]benzothiepin-6-one hydrochloride
SYSTEMATIC NAME: 3-chloranyl-10-[2-(dimethylamino)ethoxy]-5H-benzo[b][1]benzothiepin-6-one hydrochloride
MOLECULAR FORMULA: C18H19Cl2NO2S
MOLECULAR WEIGHT: 384.31996
SMILES: CN(C)CCOC1=CC=CC2=C1SC3=C(CC2=O)C=C(C=C3)Cl.Cl
Structure:
CAS RN: 125981-89-7
CAS Name: 1-[2-(dimethylamino)ethoxy]-6H-benzo[b][1]benzothiepin-5-one hydrochloride
OPENEYE Name: 1-[2-(dimethylamino)ethoxy]-6H-benzo[b][1]benzothiepin-5-one hydrochloride
IUPAC Name: 1-[2-(dimethylamino)ethoxy]-6H-benzo[b][1]benzothiepin-5-one hydrochloride
SYSTEMATIC NAME: 1-[2-(dimethylamino)ethoxy]-6H-benzo[b][1]benzothiepin-5-one hydrochloride
MOLECULAR FORMULA: C18H20ClNO2S
MOLECULAR WEIGHT: 349.8749
SMILES: CN(C)CCOC1=CC=CC2=C1SC3=CC=CC=C3CC2=O.Cl
Structure:
CAS RN: 125882-62-4
CAS Name: (4S)-4-amino-5-[[(2S)-4-amino-2-[(3-hydroxy-1-oxododecyl)amino]-1,4-dioxobutyl]-(4-methyl-1-oxopentan-2-yl)amino]-5-oxopentanoic acid
OPENEYE Name: (4S)-4-amino-5-[[(2S)-4-amino-2-(3-hydroxydodecanoylamino)-4-oxo-butanoyl]-(1-formyl-3-methyl-butyl)amino]-5-oxo-pentanoic acid
IUPAC Name: (4S)-4-amino-5-[[(2S)-4-amino-2-(3-hydroxydodecanoylamino)-4-oxobutanoyl]-(4-methyl-1-oxopentan-2-yl)amino]-5-oxopentanoic acid
SYSTEMATIC NAME: (4S)-4-azanyl-5-[[(2S)-4-azanyl-2-(3-oxidanyldodecanoylamino)-4-oxidanylidene-butanoyl]-(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C27H48N4O8
MOLECULAR WEIGHT: 556.69202
SMILES: CCCCCCCCCC(CC(=O)N[C@@H](CC(=O)N)C(=O)N(C(CC(C)C)C=O)C(=O)[C@H](CCC(=O)O)N)O
Structure:
CAS RN: 125850-33-1
CAS Name: (4S)-4-amino-5-[[(2S)-4-amino-2-[(3-hydroxy-1-oxododecyl)amino]-1,4-dioxobutyl]-(1,1-dimethoxy-4-methylpentan-2-yl)amino]-5-oxopentanoic acid
OPENEYE Name: (4S)-4-amino-5-[[(2S)-4-amino-2-(3-hydroxydodecanoylamino)-4-oxo-butanoyl]-[1-(dimethoxymethyl)-3-methyl-butyl]amino]-5-oxo-pentanoic acid
IUPAC Name: (4S)-4-amino-5-[[(2S)-4-amino-2-(3-hydroxydodecanoylamino)-4-oxobutanoyl]-(1,1-dimethoxy-4-methylpentan-2-yl)amino]-5-oxopentanoic acid
SYSTEMATIC NAME: (4S)-4-azanyl-5-[[(2S)-4-azanyl-2-(3-oxidanyldodecanoylamino)-4-oxidanylidene-butanoyl]-(1,1-dimethoxy-4-methyl-pentan-2-yl)amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C29H54N4O9
MOLECULAR WEIGHT: 602.76046
SMILES: CCCCCCCCCC(CC(=O)N[C@@H](CC(=O)N)C(=O)N(C(CC(C)C)C(OC)OC)C(=O)[C@H](CCC(=O)O)N)O
Structure:
CAS RN: 125849-41-4
CAS Name: 4-(2-phenylphenoxy)butanimidamide hydrochloride
OPENEYE Name: 4-(2-phenylphenoxy)butanamidine hydrochloride
IUPAC Name: 4-(2-phenylphenoxy)butanimidamide hydrochloride
SYSTEMATIC NAME: 4-(2-phenylphenoxy)butanimidamide hydrochloride
MOLECULAR FORMULA: C16H19ClN2O
MOLECULAR WEIGHT: 290.78786
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2OCCCC(=N)N.Cl
Structure:
CAS RN: 125849-34-5
CAS Name: 3-(2-phenylphenoxy)-1-propanamine hydrochloride
OPENEYE Name: 3-(2-phenylphenoxy)propan-1-amine hydrochloride
IUPAC Name: 3-(2-phenylphenoxy)propan-1-amine hydrochloride
SYSTEMATIC NAME: 3-(2-phenylphenoxy)propan-1-amine hydrochloride
MOLECULAR FORMULA: C15H18ClNO
MOLECULAR WEIGHT: 263.76252
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2OCCCN.Cl
Structure:
CAS RN: 125849-30-1
CAS Name: 1-(phenylmethyl)-N-[2-(2-phenylphenoxy)ethyl]-4-piperidinamine dihydrochloride
OPENEYE Name: 1-benzyl-N-[2-(2-phenylphenoxy)ethyl]piperidin-4-amine dihydrochloride
IUPAC Name: 1-benzyl-N-[2-(2-phenylphenoxy)ethyl]piperidin-4-amine dihydrochloride
SYSTEMATIC NAME: 1-(phenylmethyl)-N-[2-(2-phenylphenoxy)ethyl]piperidin-4-amine dihydrochloride
MOLECULAR FORMULA: C26H32Cl2N2O
MOLECULAR WEIGHT: 459.45108
SMILES: C1CN(CCC1NCCOC2=CC=CC=C2C3=CC=CC=C3)CC4=CC=CC=C4.Cl.Cl
Structure:
CAS RN: 125849-28-7
CAS Name: 3-[4-[3-(2-phenylphenoxy)propyl]-1-piperazinyl]-1-propanol dihydrochloride
OPENEYE Name: 3-[4-[3-(2-phenylphenoxy)propyl]piperazin-1-yl]propan-1-ol dihydrochloride
IUPAC Name: 3-[4-[3-(2-phenylphenoxy)propyl]piperazin-1-yl]propan-1-ol dihydrochloride
SYSTEMATIC NAME: 3-[4-[3-(2-phenylphenoxy)propyl]piperazin-1-yl]propan-1-ol dihydrochloride
MOLECULAR FORMULA: C22H32Cl2N2O2
MOLECULAR WEIGHT: 427.40768
SMILES: C1CN(CCN1CCCO)CCCOC2=CC=CC=C2C3=CC=CC=C3.Cl.Cl
Structure:
CAS RN: 125849-26-5
CAS Name: 3-[4-[2-(2-phenylphenoxy)ethyl]-1-piperazinyl]-1-propanol dihydrochloride
OPENEYE Name: 3-[4-[2-(2-phenylphenoxy)ethyl]piperazin-1-yl]propan-1-ol dihydrochloride
IUPAC Name: 3-[4-[2-(2-phenylphenoxy)ethyl]piperazin-1-yl]propan-1-ol dihydrochloride
SYSTEMATIC NAME: 3-[4-[2-(2-phenylphenoxy)ethyl]piperazin-1-yl]propan-1-ol dihydrochloride
MOLECULAR FORMULA: C21H30Cl2N2O2
MOLECULAR WEIGHT: 413.3811
SMILES: C1CN(CCN1CCCO)CCOC2=CC=CC=C2C3=CC=CC=C3.Cl.Cl
Structure:
CAS RN: 125849-24-3
CAS Name: 2-[4-[2-(2-phenylphenoxy)ethyl]-1-piperazinyl]ethanol dihydrochloride
OPENEYE Name: 2-[4-[2-(2-phenylphenoxy)ethyl]piperazin-1-yl]ethanol dihydrochloride
IUPAC Name: 2-[4-[2-(2-phenylphenoxy)ethyl]piperazin-1-yl]ethanol dihydrochloride
SYSTEMATIC NAME: 2-[4-[2-(2-phenylphenoxy)ethyl]piperazin-1-yl]ethanol dihydrochloride
MOLECULAR FORMULA: C20H28Cl2N2O2
MOLECULAR WEIGHT: 399.35452
SMILES: C1CN(CCN1CCO)CCOC2=CC=CC=C2C3=CC=CC=C3.Cl.Cl
Structure:
CAS RN: 125849-22-1
CAS Name: 1-methyl-4-[3-(2-phenylphenoxy)propyl]piperazine dihydrochloride
OPENEYE Name: 1-methyl-4-[3-(2-phenylphenoxy)propyl]piperazine dihydrochloride
IUPAC Name: 1-methyl-4-[3-(2-phenylphenoxy)propyl]piperazine dihydrochloride
SYSTEMATIC NAME: 1-methyl-4-[3-(2-phenylphenoxy)propyl]piperazine dihydrochloride
MOLECULAR FORMULA: C20H28Cl2N2O
MOLECULAR WEIGHT: 383.35512
SMILES: CN1CCN(CC1)CCCOC2=CC=CC=C2C3=CC=CC=C3.Cl.Cl
Structure:
CAS RN: 125849-20-9
CAS Name: N-methyl-5-(2-phenylphenoxy)-1-pentanamine hydrochloride
OPENEYE Name: N-methyl-5-(2-phenylphenoxy)pentan-1-amine hydrochloride
IUPAC Name: N-methyl-5-(2-phenylphenoxy)pentan-1-amine hydrochloride
SYSTEMATIC NAME: N-methyl-5-(2-phenylphenoxy)pentan-1-amine hydrochloride
MOLECULAR FORMULA: C18H24ClNO
MOLECULAR WEIGHT: 305.84226
SMILES: CNCCCCCOC1=CC=CC=C1C2=CC=CC=C2.Cl
Structure:
CAS RN: 125849-18-5
CAS Name: N-methyl-3-(2-phenylphenoxy)-1-propanamine hydrochloride
OPENEYE Name: N-methyl-3-(2-phenylphenoxy)propan-1-amine hydrochloride
IUPAC Name: N-methyl-3-(2-phenylphenoxy)propan-1-amine hydrochloride
SYSTEMATIC NAME: N-methyl-3-(2-phenylphenoxy)propan-1-amine hydrochloride
MOLECULAR FORMULA: C16H20ClNO
MOLECULAR WEIGHT: 277.7891
SMILES: CNCCCOC1=CC=CC=C1C2=CC=CC=C2.Cl
Structure:
CAS RN: 125849-16-3
CAS Name: N-methyl-2-(2-phenylphenoxy)ethanamine hydrochloride
OPENEYE Name: N-methyl-2-(2-phenylphenoxy)ethanamine hydrochloride
IUPAC Name: N-methyl-2-(2-phenylphenoxy)ethanamine hydrochloride
SYSTEMATIC NAME: N-methyl-2-(2-phenylphenoxy)ethanamine hydrochloride
MOLECULAR FORMULA: C15H18ClNO
MOLECULAR WEIGHT: 263.76252
SMILES: CNCCOC1=CC=CC=C1C2=CC=CC=C2.Cl
Structure:
CAS RN: 125811-79-2
CAS Name: 6-(4-methylphenyl)-3-nitro-7-indeno[2,1-c]quinolinone
OPENEYE Name: 3-nitro-6-(p-tolyl)indeno[2,1-c]quinolin-7-one
IUPAC Name: 6-(4-methylphenyl)-3-nitroindeno[2,1-c]quinolin-7-one
SYSTEMATIC NAME: 6-(4-methylphenyl)-3-nitro-indeno[2,1-c]quinolin-7-one
MOLECULAR FORMULA: C23H14N2O3
MOLECULAR WEIGHT: 366.36886
SMILES: CC1=CC=C(C=C1)C2=C3C(=C4C=CC(=CC4=N2)[N+](=O)[O-])C5=CC=CC=C5C3=O
Structure:
CAS RN: 125811-78-1
CAS Name: 4-methyl-6-(4-methylphenyl)-7-indeno[2,1-c]quinolinone
OPENEYE Name: 4-methyl-6-(p-tolyl)indeno[2,1-c]quinolin-7-one
IUPAC Name: 4-methyl-6-(4-methylphenyl)indeno[2,1-c]quinolin-7-one
SYSTEMATIC NAME: 4-methyl-6-(4-methylphenyl)indeno[2,1-c]quinolin-7-one
MOLECULAR FORMULA: C24H17NO
MOLECULAR WEIGHT: 335.39788
SMILES: CC1=CC=C(C=C1)C2=C3C(=C4C=CC=C(C4=N2)C)C5=CC=CC=C5C3=O
Structure:
CAS RN: 125811-77-0
CAS Name: 3-methyl-6-(4-methylphenyl)-7-indeno[2,1-c]quinolinone
OPENEYE Name: 3-methyl-6-(p-tolyl)indeno[2,1-c]quinolin-7-one
IUPAC Name: 3-methyl-6-(4-methylphenyl)indeno[2,1-c]quinolin-7-one
SYSTEMATIC NAME: 3-methyl-6-(4-methylphenyl)indeno[2,1-c]quinolin-7-one
MOLECULAR FORMULA: C24H17NO
MOLECULAR WEIGHT: 335.39788
SMILES: CC1=CC=C(C=C1)C2=C3C(=C4C=CC(=CC4=N2)C)C5=CC=CC=C5C3=O
Structure:
CAS RN: 125811-76-9
CAS Name: 2-methyl-6-(4-methylphenyl)-7-indeno[2,1-c]quinolinone
OPENEYE Name: 2-methyl-6-(p-tolyl)indeno[2,1-c]quinolin-7-one
IUPAC Name: 2-methyl-6-(4-methylphenyl)indeno[2,1-c]quinolin-7-one
SYSTEMATIC NAME: 2-methyl-6-(4-methylphenyl)indeno[2,1-c]quinolin-7-one
MOLECULAR FORMULA: C24H17NO
MOLECULAR WEIGHT: 335.39788
SMILES: CC1=CC=C(C=C1)C2=C3C(=C4C=C(C=CC4=N2)C)C5=CC=CC=C5C3=O
Structure:
CAS RN: 125811-75-8
CAS Name: 6-(4-methylphenyl)-7-indeno[2,1-c]quinolinone
OPENEYE Name: 6-(p-tolyl)indeno[2,1-c]quinolin-7-one
IUPAC Name: 6-(4-methylphenyl)indeno[2,1-c]quinolin-7-one
SYSTEMATIC NAME: 6-(4-methylphenyl)indeno[2,1-c]quinolin-7-one
MOLECULAR FORMULA: C23H15NO
MOLECULAR WEIGHT: 321.3713
SMILES: CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2C(=O)C5=CC=CC=C54
Structure:
CAS RN: 125790-06-9
CAS Name: 2-methoxy-N-[3-(4-morpholinyl)propyl]benzamide; oxalic acid
OPENEYE Name: 2-methoxy-N-(3-morpholinopropyl)benzamide; oxalic acid
IUPAC Name: 2-methoxy-N-(3-morpholin-4-ylpropyl)benzamide; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 2-methoxy-N-(3-morpholin-4-ylpropyl)benzamide
MOLECULAR FORMULA: C17H24N2O7
MOLECULAR WEIGHT: 368.38166
SMILES: COC1=CC=CC=C1C(=O)NCCCN2CCOCC2.C(=O)(C(=O)O)O
Structure:
CAS RN: 125775-35-1
CAS Name: 4-methyl-N-[3-(4-phenyl-1-piperazinyl)propyl]benzamide trihydrochloride
OPENEYE Name: 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide trihydrochloride
IUPAC Name: 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide trihydrochloride
SYSTEMATIC NAME: 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide trihydrochloride
MOLECULAR FORMULA: C21H30Cl3N3O
MOLECULAR WEIGHT: 446.8414
SMILES: CC1=CC=C(C=C1)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3.Cl.Cl.Cl
Structure:
CAS RN: 125775-34-0
CAS Name: 4-methyl-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]benzamide dihydrochloride
OPENEYE Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-4-methyl-benzamide dihydrochloride
IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-4-methylbenzamide dihydrochloride
SYSTEMATIC NAME: 4-methyl-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]benzamide dihydrochloride
MOLECULAR FORMULA: C22H31Cl2N3O
MOLECULAR WEIGHT: 424.40704
SMILES: CC1=CC=C(C=C1)C(=O)NCCCN2CCN(CC2)CC3=CC=CC=C3.Cl.Cl
Structure:
CAS RN: 125775-33-9
CAS Name: 4-chloro-N-[3-(diethylamino)propyl]benzamide hydrochloride
OPENEYE Name: 4-chloro-N-[3-(diethylamino)propyl]benzamide hydrochloride
IUPAC Name: 4-chloro-N-[3-(diethylamino)propyl]benzamide hydrochloride
SYSTEMATIC NAME: 4-chloranyl-N-[3-(diethylamino)propyl]benzamide hydrochloride
MOLECULAR FORMULA: C14H22Cl2N2O
MOLECULAR WEIGHT: 305.24328
SMILES: CCN(CC)CCCNC(=O)C1=CC=C(C=C1)Cl.Cl
Structure:
CAS RN: 125766-52-1
CAS Name: 2-(4-ethoxy-3,5-dimethoxyphenyl)-6-(4-nitrophenyl)-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione
OPENEYE Name: 2-(4-ethoxy-3,5-dimethoxy-phenyl)-6-(4-nitrophenyl)-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione
IUPAC Name: 2-(4-ethoxy-3,5-dimethoxyphenyl)-6-(4-nitrophenyl)-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione
SYSTEMATIC NAME: 2-(4-ethoxy-3,5-dimethoxy-phenyl)-6-(4-nitrophenyl)-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione
MOLECULAR FORMULA: C20H17N5O7S
MOLECULAR WEIGHT: 471.44328
SMILES: CCOC1=C(C=C(C=C1OC)C2=NN3C(=NC(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])S2)OC
Structure:
CAS RN: 125766-51-0
CAS Name: 2-(1,3-benzodioxol-5-yl)-6-(4-nitrophenyl)-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione
OPENEYE Name: 2-(1,3-benzodioxol-5-yl)-6-(4-nitrophenyl)-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-(4-nitrophenyl)-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)-6-(4-nitrophenyl)-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione
MOLECULAR FORMULA: C17H9N5O6S
MOLECULAR WEIGHT: 411.34826
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NN4C(=NC(=O)N(C4=O)C5=CC=C(C=C5)[N+](=O)[O-])S3
Structure:
CAS RN: 125766-50-9
CAS Name: 6-(4-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione
OPENEYE Name: 6-(4-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione
IUPAC Name: 6-(4-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione
SYSTEMATIC NAME: 6-(4-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione
MOLECULAR FORMULA: C19H15N5O7S
MOLECULAR WEIGHT: 457.4167
SMILES: COC1=CC(=CC(=C1OC)OC)C2=NN3C(=NC(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])S2
Structure:
CAS RN: 125766-49-6
CAS Name: 2-(4-ethoxy-3,5-dimethoxyphenyl)-6-(4-methoxyphenyl)-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione
OPENEYE Name: 2-(4-ethoxy-3,5-dimethoxy-phenyl)-6-(4-methoxyphenyl)-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione
IUPAC Name: 2-(4-ethoxy-3,5-dimethoxyphenyl)-6-(4-methoxyphenyl)-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione
SYSTEMATIC NAME: 2-(4-ethoxy-3,5-dimethoxy-phenyl)-6-(4-methoxyphenyl)-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione
MOLECULAR FORMULA: C21H20N4O6S
MOLECULAR WEIGHT: 456.4717
SMILES: CCOC1=C(C=C(C=C1OC)C2=NN3C(=NC(=O)N(C3=O)C4=CC=C(C=C4)OC)S2)OC
Structure:
CAS RN: 125766-48-5
CAS Name: 2-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione
OPENEYE Name: 2-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7-dione
MOLECULAR FORMULA: C18H12N4O5S
MOLECULAR WEIGHT: 396.37668
SMILES: COC1=CC=C(C=C1)N2C(=O)N=C3N(C2=O)N=C(S3)C4=CC5=C(C=C4)OCO5
Structure:
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