5,8-dimethyl-3-[[(2-methyl-4-nitro-phenyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 5,8-dimethyl-3-[[(2-methyl-4-nitro-phenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 5,8-dimethyl-3-[(2-methyl-4-nitro-anilino)methyl]-1H-quinolin-2-one CAS Name: 5,8-dimethyl-3-[(2-methyl-4-nitroanilino)methyl]-1H-quinolin-2-one IUPAC Name: 5,8-dimethyl-3-[(2-methyl-4-nitroanilino)methyl]-1H-quinolin-2-one Traditional Name: 5,8-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=C2C=C(C(=O)NC2=C(C=C1)C)CNC3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CNC3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

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