6,8-dimethyl-3-[[(2-methyl-5-nitro-phenyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 6,8-dimethyl-3-[[(2-methyl-5-nitro-phenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 6,8-dimethyl-3-[(2-methyl-5-nitro-anilino)methyl]-1H-quinolin-2-one CAS Name: 6,8-dimethyl-3-[(2-methyl-5-nitroanilino)methyl]-1H-quinolin-2-one IUPAC Name: 6,8-dimethyl-3-[(2-methyl-5-nitroanilino)methyl]-1H-quinolin-2-one Traditional Name: 6,8-dimethyl-3-[(2-methyl-5-nitro-anilino)methyl]carbostyril Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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