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2-azanyl-1-(4-nitrophenyl)-4-phenyl-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one
2-azanyl-1-(4-nitrophenyl)-4-phenyl-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(C(=C(N2C3=CC=C(C=C3)[N+](=O)[O-])N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C1
Isomeric SMILES
C1CC2=C(C(C(=C(N2C3=CC=C(C=C3)[N+](=O)[O-])N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C1
InChI
InChI=1S/C28H23N3O4/c29-28-26(27(33)19-10-5-2-6-11-19)24(18-8-3-1-4-9-18)25-22(12-7-13-23(25)32)30(28)20-14-16-21(17-15-20)31(34)35/h1-6,8-11,14-17,24H,7,12-13,29H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-azanyl-4-(2,5-dimethoxyphenyl)-3-(4-methylphenyl)carbonyl-1-(4-nitrophenyl)-4,6,7,8-tetrahydroquinolin-5-one
- 2-(3-methoxy-4-oxidanyl-phenyl)-1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-2H-pyrrol-5-one
- 2-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-2H-pyrrol-5-one
- N-(3,4-dichlorophenyl)-6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-amine
- 2-(2-methoxyphenyl)-1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-2H-pyrrol-5-one
- 6-(2,4-dichlorophenyl)-5,7-diphenyl-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one
- 1-(4-methoxyphenyl)-7,7-dimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione
- 2-azanyl-3-(4-methylphenyl)carbonyl-4-(4-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one
- 10-bromanyl-3,3-dimethyl-6-propyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one
- 2-azanyl-3-(4-methylphenyl)carbonyl-4-(3-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one
