1-methyl-4-[(phenylmethyl)amino]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=CC1=O)NCC3=CC=CC=C3
Isomeric SMILES
CN1C2=CC=CC=C2C(=CC1=O)NCC3=CC=CC=C3
InChI
InChI=1S/C17H16N2O/c1-19-16-10-6-5-9-14(16)15(11-17(19)20)18-12-13-7-3-2-4-8-13/h2-11,18H,12H2,1H3
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-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
- 4-azanyl-1-phenyl-3-(phenylmethyl)quinolin-2-one
- 1,3-diphenyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one
- (2-oxidanylidene-3-phenyl-1H-quinolin-4-yl) benzenesulfonate
- (1-methyl-2-oxidanylidene-quinolin-4-yl) 4-methylbenzenesulfonate
- 4-chloranyl-3-nitro-1H-quinolin-2-one
- 3-azanyl-2-oxidanyl-1-phenyl-quinolin-4-one hydrochloride
- 3-azanyl-2-oxidanyl-1-phenyl-quinolin-4-one
