3-[[(3,4-dimethylphenyl)amino]methyl]-7-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[(3,4-dimethylphenyl)amino]methyl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[(3,4-dimethylanilino)methyl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[(3,4-dimethylanilino)methyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[(3,4-dimethylanilino)methyl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[(3,4-dimethylanilino)methyl]-7-methyl-carbostyril Formula: C19H20N2O MolecularWeight: 292.3749

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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)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C19H20N2O/c1-12-4-6-15-10-16(19(22)21-18(15)8-12)11-20-17-7-5-13(2)14(3)9-17/h4-10,20H,11H2,1-3H3,(H,21,22)