4-azanyl-3-phenyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3NC2=O)N
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3NC2=O)N
InChI
InChI=1S/C15H12N2O/c16-14-11-8-4-5-9-12(11)17-15(18)13(14)10-6-2-1-3-7-10/h1-9H,(H3,16,17,18)
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
- 3-phenyl-4-phenylazanyl-1H-quinolin-2-one
- dimethyl 2-(3-nitro-2-oxidanylidene-1-phenyl-quinolin-4-yl)propanedioate
- 4-azanyl-1-methyl-3-(phenylmethyl)quinolin-2-one
- 1-phenyl-4-[(phenylmethyl)amino]quinolin-2-one
- 2-oxidanylidene-1,3-diphenyl-quinoline-4-carbonitrile
- 1-phenyl-3-(phenylmethyl)-4-[(phenylmethyl)amino]quinolin-2-one
- 1-methyl-4-[(phenylmethyl)amino]quinolin-2-one
- 3-ethyl-1-phenyl-4-phenylazanyl-quinolin-2-one
- 4-azanyl-3-ethyl-1H-quinolin-2-one
- 7-methoxy-3-phenyl-4-[(phenylmethyl)amino]-1H-quinolin-2-one
