CAS RN: 137460-88-9
CAS Name: 2-[3-[1-imidazolyl(phenyl)methyl]phenyl]propanoic acid methyl ester
OPENEYE Name: methyl 2-[3-[imidazol-1-yl(phenyl)methyl]phenyl]propanoate
IUPAC Name: methyl 2-[3-[imidazol-1-yl(phenyl)methyl]phenyl]propanoate
SYSTEMATIC NAME: methyl 2-[3-[imidazol-1-yl(phenyl)methyl]phenyl]propanoate
MOLECULAR FORMULA: C20H20N2O2
MOLECULAR WEIGHT: 320.385
SMILES: CC(C1=CC=CC(=C1)C(C2=CC=CC=C2)N3C=CN=C3)C(=O)OC
Structure:
CAS RN: 86767-75-1
CAS Name: 1,1-dioxo-1,2-benzothiazol-3-one; N-octyl-1-[10-(4-octylimino-1-pyridinyl)decyl]-4-pyridinimine
OPENEYE Name: 1,1-dioxo-1,2-benzothiazol-3-one; N-octyl-1-[10-(4-octylimino-1-pyridyl)decyl]pyridin-4-imine
IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one; N-octyl-1-[10-(4-octyliminopyridin-1-yl)decyl]pyridin-4-imine
SYSTEMATIC NAME: 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one; N-octyl-1-[10-(4-octyliminopyridin-1-yl)decyl]pyridin-4-imine
MOLECULAR FORMULA: C50H72N6O6S2
MOLECULAR WEIGHT: 917.27328
SMILES: CCCCCCCCN=C1C=CN(C=C1)CCCCCCCCCCN2C=CC(=NCCCCCCCC)C=C2.C1=CC=C2C(=C1)C(=O)NS2(=O)=O.C1=CC=C2C(=C1)C(=O)NS2(=O)=O
Structure:
CAS RN: 114856-44-9
CAS Name: 4-chloro-2-[2-hydroxy-3-[[2-methyl-1-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]propan-2-yl]amino]propoxy]benzonitrile
OPENEYE Name: 4-chloro-2-[3-[[1,1-dimethyl-2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]ethyl]amino]-2-hydroxy-propoxy]benzonitrile
IUPAC Name: 4-chloro-2-[2-hydroxy-3-[[2-methyl-1-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]propan-2-yl]amino]propoxy]benzonitrile
SYSTEMATIC NAME: 4-chloranyl-2-[3-[[2-methyl-1-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile
MOLECULAR FORMULA: C25H30ClN5O3
MOLECULAR WEIGHT: 483.9904
SMILES: CC1CC(=O)NN=C1C2=CC=C(C=C2)NCC(C)(C)NCC(COC3=C(C=CC(=C3)Cl)C#N)O
Structure:
CAS RN: 139133-27-0
CAS Name: N-(ethoxymethyl)-N-methyl-2-(3-methylbutyl)-4-[(2-methyl-1-imidazo[4,5-c]pyridinyl)methyl]benzenesulfonamide
OPENEYE Name: N-(ethoxymethyl)-2-isopentyl-N-methyl-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzenesulfonamide
IUPAC Name: N-(ethoxymethyl)-N-methyl-2-(3-methylbutyl)-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzenesulfonamide
SYSTEMATIC NAME: N-(ethoxymethyl)-N-methyl-2-(3-methylbutyl)-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzenesulfonamide
MOLECULAR FORMULA: C23H32N4O3S
MOLECULAR WEIGHT: 444.59018
SMILES: CCOCN(C)S(=O)(=O)C1=C(C=C(C=C1)CN2C(=NC3=C2C=CN=C3)C)CCC(C)C
Structure:
CAS RN: 69815-49-2
CAS Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid; hydrate
OPENEYE Name: 4-[(1R)-2-amino-1-hydroxy-ethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid; hydrate
IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid; hydrate
SYSTEMATIC NAME: 4-[(1R)-2-azanyl-1-oxidanyl-ethyl]benzene-1,2-diol; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; hydrate
MOLECULAR FORMULA: C12H19NO10
MOLECULAR WEIGHT: 337.27996
SMILES: C1=CC(=C(C=C1[C@H](CN)O)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O.O
Structure:
CAS RN: 108341-18-0
CAS Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid; hydrate
OPENEYE Name: 4-[(1R)-2-amino-1-hydroxy-ethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid; hydrate
IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid; hydrate
SYSTEMATIC NAME: 4-[(1R)-2-azanyl-1-oxidanyl-ethyl]benzene-1,2-diol; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; hydrate
MOLECULAR FORMULA: C12H19NO10
MOLECULAR WEIGHT: 337.27996
SMILES: C1=CC(=C(C=C1[C@H](CN)O)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O.O
Structure:
CAS RN: 1377-55-5
CAS Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid; hydrate
OPENEYE Name: 4-[(1R)-2-amino-1-hydroxy-ethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid; hydrate
IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid; hydrate
SYSTEMATIC NAME: 4-[(1R)-2-azanyl-1-oxidanyl-ethyl]benzene-1,2-diol; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; hydrate
MOLECULAR FORMULA: C12H19NO10
MOLECULAR WEIGHT: 337.27996
SMILES: C1=CC(=C(C=C1[C@H](CN)O)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O.O
Structure:
CAS RN: 34888-32-9
CAS Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid; hydrate
OPENEYE Name: 4-[(1R)-2-amino-1-hydroxy-ethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid; hydrate
IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid; hydrate
SYSTEMATIC NAME: 4-[(1R)-2-azanyl-1-oxidanyl-ethyl]benzene-1,2-diol; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; hydrate
MOLECULAR FORMULA: C12H19NO10
MOLECULAR WEIGHT: 337.27996
SMILES: C1=CC(=C(C=C1[C@H](CN)O)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O.O
Structure:
CAS RN: 66197-74-8
CAS Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid; hydrate
OPENEYE Name: 4-[(1R)-2-amino-1-hydroxy-ethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid; hydrate
IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid; hydrate
SYSTEMATIC NAME: 4-[(1R)-2-azanyl-1-oxidanyl-ethyl]benzene-1,2-diol; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; hydrate
MOLECULAR FORMULA: C12H19NO10
MOLECULAR WEIGHT: 337.27996
SMILES: C1=CC(=C(C=C1[C@H](CN)O)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O.O
Structure:
CAS RN: 6780-05-8
CAS Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid; hydrate
OPENEYE Name: 4-[(1R)-2-amino-1-hydroxy-ethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid; hydrate
IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid; hydrate
SYSTEMATIC NAME: 4-[(1R)-2-azanyl-1-oxidanyl-ethyl]benzene-1,2-diol; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; hydrate
MOLECULAR FORMULA: C12H19NO10
MOLECULAR WEIGHT: 337.27996
SMILES: C1=CC(=C(C=C1[C@H](CN)O)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O.O
Structure:
CAS RN: 5626-36-8
CAS Name: N-nonyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
OPENEYE Name: N-nonyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
IUPAC Name: N-nonyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
SYSTEMATIC NAME: N-nonyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
MOLECULAR FORMULA: C15H24N4
MOLECULAR WEIGHT: 260.37786
SMILES: CCCCCCCCCNC1=NC=NC2=C1C=CN2
Structure:
CAS RN: 155418-06-7
CAS Name: benzenesulfonate; 1-[(3S)-3-(3,4-dichlorophenyl)-3-[2-(4-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethyl]-1-piperidinyl]-2-(3-propan-2-yloxyphenyl)ethanone
OPENEYE Name: benzenesulfonate; 1-[(3S)-3-(3,4-dichlorophenyl)-3-[2-(4-phenylquinuclidin-1-ium-1-yl)ethyl]-1-piperidyl]-2-(3-isopropoxyphenyl)ethanone
IUPAC Name: benzenesulfonate; 1-[(3S)-3-(3,4-dichlorophenyl)-3-[2-(4-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethyl]piperidin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone
SYSTEMATIC NAME: benzenesulfonate; 1-[(3S)-3-(3,4-dichlorophenyl)-3-[2-(4-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethyl]piperidin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone
MOLECULAR FORMULA: C43H50Cl2N2O5S
MOLECULAR WEIGHT: 777.8385
SMILES: CC(C)OC1=CC=CC(=C1)CC(=O)N2CCC[C@](C2)(CC[N+]34CCC(CC3)(CC4)C5=CC=CC=C5)C6=CC(=C(C=C6)Cl)Cl.C1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 60734-88-5
CAS Name: methanesulfonic acid; 4-methoxybenzoic acid [2-acetyloxy-4-[2-(tert-butylamino)-1-hydroxyethyl]phenyl] ester
OPENEYE Name: [2-acetoxy-4-[2-(tert-butylamino)-1-hydroxy-ethyl]phenyl] 4-methoxybenzoate; methanesulfonic acid
IUPAC Name: [2-acetyloxy-4-[2-(tert-butylamino)-1-hydroxyethyl]phenyl] 4-methoxybenzoate; methanesulfonic acid
SYSTEMATIC NAME: [2-acetyloxy-4-[2-(tert-butylamino)-1-oxidanyl-ethyl]phenyl] 4-methoxybenzoate; methanesulfonic acid
MOLECULAR FORMULA: C23H31NO9S
MOLECULAR WEIGHT: 497.55854
SMILES: CC(=O)OC1=C(C=CC(=C1)C(CNC(C)(C)C)O)OC(=O)C2=CC=C(C=C2)OC.CS(=O)(=O)O
Structure:
CAS RN: 128326-80-7
CAS Name: 1-[(6-methoxy-3-pyridinyl)-oxomethyl]-2-pyrrolidinone
OPENEYE Name: 1-(6-methoxypyridine-3-carbonyl)pyrrolidin-2-one
IUPAC Name: 1-(6-methoxypyridine-3-carbonyl)pyrrolidin-2-one
SYSTEMATIC NAME: 1-(6-methoxypyridin-3-yl)carbonylpyrrolidin-2-one
MOLECULAR FORMULA: C11H12N2O3
MOLECULAR WEIGHT: 220.22458
SMILES: COC1=NC=C(C=C1)C(=O)N2CCCC2=O
Structure:
CAS RN: 86140-10-5
CAS Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-(1H-indazol-4-yloxy)-2-propanol
OPENEYE Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol
IUPAC Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol
SYSTEMATIC NAME: 1-[2-[(2,6-dimethylphenyl)amino]ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol
MOLECULAR FORMULA: C20H26N4O2
MOLECULAR WEIGHT: 354.44604
SMILES: CC1=C(C(=CC=C1)C)NCCNCC(COC2=CC=CC3=C2C=NN3)O
Structure:
CAS RN: 22443-11-4
CAS Name: 1-methyl-1-[2-(1-piperidinyl)ethyl]-3,4-dihydronaphthalen-2-one
OPENEYE Name: 1-methyl-1-[2-(1-piperidyl)ethyl]tetralin-2-one
IUPAC Name: 1-methyl-1-(2-piperidin-1-ylethyl)-3,4-dihydronaphthalen-2-one
SYSTEMATIC NAME: 1-methyl-1-(2-piperidin-1-ylethyl)-3,4-dihydronaphthalen-2-one
MOLECULAR FORMULA: C18H25NO
MOLECULAR WEIGHT: 271.3972
SMILES: CC1(C(=O)CCC2=CC=CC=C21)CCN3CCCCC3
Structure:
CAS RN: 99453-84-6
CAS Name: N-[2,4-dibromo-6-[[(4-hydroxycyclohexyl)amino]methyl]phenyl]-2-thiophenecarboxamide
OPENEYE Name: N-[2,4-dibromo-6-[[(4-hydroxycyclohexyl)amino]methyl]phenyl]thiophene-2-carboxamide
IUPAC Name: N-[2,4-dibromo-6-[[(4-hydroxycyclohexyl)amino]methyl]phenyl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-[2,4-bis(bromanyl)-6-[[(4-oxidanylcyclohexyl)amino]methyl]phenyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C18H20Br2N2O2S
MOLECULAR WEIGHT: 488.2366
SMILES: C1CC(CCC1NCC2=CC(=CC(=C2NC(=O)C3=CC=CS3)Br)Br)O
Structure:
CAS RN: 103844-77-5
CAS Name: N-[[2-(4-ethylphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]methyl]-N,3-dimethylbutanamide
OPENEYE Name: N-[[2-(4-ethylphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]-N,3-dimethyl-butanamide
IUPAC Name: N-[[2-(4-ethylphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methyl]-N,3-dimethylbutanamide
SYSTEMATIC NAME: N-[[2-(4-ethylphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]-N,3-dimethyl-butanamide
MOLECULAR FORMULA: C23H29N3O
MOLECULAR WEIGHT: 363.49586
SMILES: CCC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CN(C)C(=O)CC(C)C
Structure:
CAS RN: 58893-38-2
CAS Name: 5-(methylaminomethyl)-3-isoxazolone
OPENEYE Name: 5-(methylaminomethyl)isoxazol-3-one
IUPAC Name: 5-(methylaminomethyl)-1,2-oxazol-3-one
SYSTEMATIC NAME: 5-(methylaminomethyl)-1,2-oxazol-3-one
MOLECULAR FORMULA: C5H8N2O2
MOLECULAR WEIGHT: 128.12922
SMILES: CNCC1=CC(=O)NO1
Structure:
CAS RN: 58893-45-1
CAS Name: 1,4,5,6,7,8-hexahydroisoxazolo[3,4-d]azepin-3-one
OPENEYE Name: 1,4,5,6,7,8-hexahydroisoxazolo[3,4-d]azepin-3-one
IUPAC Name: 1,4,5,6,7,8-hexahydro-[1,2]oxazolo[3,4-d]azepin-3-one
SYSTEMATIC NAME: 1,4,5,6,7,8-hexahydro-[1,2]oxazolo[3,4-d]azepin-3-one
MOLECULAR FORMULA: C7H10N2O2
MOLECULAR WEIGHT: 154.1665
SMILES: C1CNCCC2=C1C(=O)ON2
Structure:
CAS RN: 120819-70-7
CAS Name: 4-[oxo-[4-[[(2S,3R,4S,5S)-3,4,5-trihydroxy-2-thianyl]thio]phenyl]methyl]benzonitrile
OPENEYE Name: 4-[4-[(2S,3R,4S,5S)-3,4,5-trihydroxytetrahydrothiopyran-2-yl]sulfanylbenzoyl]benzonitrile
IUPAC Name: 4-[4-[(2S,3R,4S,5S)-3,4,5-trihydroxythian-2-yl]sulfanylbenzoyl]benzonitrile
SYSTEMATIC NAME: 4-[4-[(2S,3R,4S,5S)-3,4,5-tris(oxidanyl)thian-2-yl]sulfanylphenyl]carbonylbenzenecarbonitrile
MOLECULAR FORMULA: C19H17NO4S2
MOLECULAR WEIGHT: 387.47258
SMILES: C1[C@H]([C@@H]([C@H]([C@@H](S1)SC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C#N)O)O)O
Structure:
CAS RN: 70696-66-1
CAS Name: 1-methyl-4-[1-naphthalenyl(oxo)methyl]-2-pyrrolecarboxylic acid
OPENEYE Name: 1-methyl-4-(naphthalene-1-carbonyl)pyrrole-2-carboxylic acid
IUPAC Name: 1-methyl-4-(naphthalene-1-carbonyl)pyrrole-2-carboxylic acid
SYSTEMATIC NAME: 1-methyl-4-naphthalen-1-ylcarbonyl-pyrrole-2-carboxylic acid
MOLECULAR FORMULA: C17H13NO3
MOLECULAR WEIGHT: 279.29002
SMILES: CN1C=C(C=C1C(=O)O)C(=O)C2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 84145-90-4
CAS Name: 5-(2-naphthalenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane
OPENEYE Name: 5-(2-naphthyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane
IUPAC Name: 5-naphthalen-2-yl-6,8-dioxa-3-azabicyclo[3.2.1]octane
SYSTEMATIC NAME: 5-naphthalen-2-yl-6,8-dioxa-3-azabicyclo[3.2.1]octane
MOLECULAR FORMULA: C15H15NO2
MOLECULAR WEIGHT: 241.2851
SMILES: C1C2COC(O2)(CN1)C3=CC4=CC=CC=C4C=C3
Structure:
CAS RN: 58239-89-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H25NO2
MOLECULAR WEIGHT: 287.3966
SMILES: C[C@@]12CCN([C@@H]([C@@H]1OC)CC3=C2C=C(C=C3)O)CC4CC4
Structure:
CAS RN: 41152-17-4
CAS Name: N-[2-(4-morpholinyl)ethyl]-1-phenyl-2-propanamine
OPENEYE Name: N-(2-morpholinoethyl)-1-phenyl-propan-2-amine
IUPAC Name: N-(2-morpholin-4-ylethyl)-1-phenylpropan-2-amine
SYSTEMATIC NAME: N-(2-morpholin-4-ylethyl)-1-phenyl-propan-2-amine
MOLECULAR FORMULA: C15H24N2O
MOLECULAR WEIGHT: 248.36386
SMILES: CC(CC1=CC=CC=C1)NCCN2CCOCC2
Structure:
CAS RN: 550-01-6
CAS Name: 3-amino-2-butoxybenzoic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl 3-amino-2-butoxy-benzoate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 3-amino-2-butoxybenzoate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 3-azanyl-2-butoxy-benzoate hydrochloride
MOLECULAR FORMULA: C17H29ClN2O3
MOLECULAR WEIGHT: 344.87676
SMILES: CCCCOC1=C(C=CC=C1N)C(=O)OCCN(CC)CC.Cl
Structure:
CAS RN: 122957-06-6
CAS Name: (4R)-4-(2-chlorophenyl)-6-methyl-2-[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)phenyl]-5-[oxo-(2-pyridinylamino)methyl]-1,4-dihydropyridine-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl (4R)-4-(2-chlorophenyl)-6-methyl-2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-5-(2-pyridylcarbamoyl)-1,4-dihydropyridine-3-carboxylate
IUPAC Name: ethyl (4R)-4-(2-chlorophenyl)-6-methyl-2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-5-(pyridin-2-ylcarbamoyl)-1,4-dihydropyridine-3-carboxylate
SYSTEMATIC NAME: ethyl (4R)-4-(2-chlorophenyl)-6-methyl-2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-5-(pyridin-2-ylcarbamoyl)-1,4-dihydropyridine-3-carboxylate
MOLECULAR FORMULA: C34H29ClN6O3
MOLECULAR WEIGHT: 605.08546
SMILES: CCOC(=O)C1=C(NC(=C([C@H]1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=N3)C)C4=CC=C(C=C4)N5C(=NC6=C5C=CN=C6)C
Structure:
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