7-methyl-3-[[(4-nitrophenyl)amino]methyl]-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H15N3O3/c1-11-2-3-12-9-13(17(21)19-16(12)8-11)10-18-14-4-6-15(7-5-14)20(22)23/h2-9,18H,10H2,1H3,(H,19,21)
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
- ethyl 2-[2-chloranylethanoyl-(3-nitrophenyl)amino]ethanoate
- 2-azanyl-4-(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)-7-oxidanyl-4H-chromene-3-carbonitrile
- 7-chloranyl-6-methyl-3-[[(phenylmethyl)amino]methyl]-1H-quinolin-2-one
- 2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-N-(2-methoxyphenyl)ethanamide
- 7,8-dimethyl-3-[(2-morpholin-4-ylethylamino)methyl]-1H-quinolin-2-one
- 6,8-dimethyl-3-[(2-morpholin-4-ylethylamino)methyl]-1H-quinolin-2-one
- 5,8-dimethyl-3-[(2-morpholin-4-ylethylamino)methyl]-1H-quinolin-2-one
- 5,7-dimethyl-3-[(3-morpholin-4-ylpropylamino)methyl]-1H-quinolin-2-one
- 7,8-dimethyl-3-[(3-morpholin-4-ylpropylamino)methyl]-1H-quinolin-2-one
- 6-ethoxy-3-[(3-morpholin-4-ylpropylamino)methyl]-1H-quinolin-2-one
