4,8-dimethyl-6-[(2-nitrophenyl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4,8-dimethyl-6-[(2-nitrophenyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4,8-dimethyl-6-(2-nitroanilino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 4,8-dimethyl-6-(2-nitroanilino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4,8-dimethyl-6-(2-nitroanilino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4,8-dimethyl-6-(2-nitroanilino)-3,4-dihydrocarbostyril Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(C=C(C=C12)NC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1CC(=O)NC2=C(C=C(C=C12)NC3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C17H17N3O3/c1-10-8-16(21)19-17-11(2)7-12(9-13(10)17)18-14-5-3-4-6-15(14)20(22)23/h3-7,9-10,18H,8H2,1-2H3,(H,19,21)