6,7-dimethyl-3-[[(2-methyl-4-nitro-phenyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 6,7-dimethyl-3-[[(2-methyl-4-nitro-phenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 6,7-dimethyl-3-[(2-methyl-4-nitro-anilino)methyl]-1H-quinolin-2-one CAS Name: 6,7-dimethyl-3-[(2-methyl-4-nitroanilino)methyl]-1H-quinolin-2-one IUPAC Name: 6,7-dimethyl-3-[(2-methyl-4-nitroanilino)methyl]-1H-quinolin-2-one Traditional Name: 6,7-dimethyl-3-[(2-methyl-4-nitro-anilino)methyl]carbostyril Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=CC3=CC(=C(C=C3NC2=O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=CC3=CC(=C(C=C3NC2=O)C)C

InChI

InChI=1S/C19H19N3O3/c1-11-6-14-9-15(19(23)21-18(14)8-12(11)2)10-20-17-5-4-16(22(24)25)7-13(17)3/h4-9,20H,10H2,1-3H3,(H,21,23)