3-[[(4-methoxyphenyl)amino]methyl]-7,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[(4-methoxyphenyl)amino]methyl]-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(4-methoxyanilino)methyl]-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(4-methoxyanilino)methyl]-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(4-methoxyanilino)methyl]-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 7,8-dimethyl-3-(p-anisidinomethyl)carbostyril Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H20N2O2/c1-12-4-5-14-10-15(19(22)21-18(14)13(12)2)11-20-16-6-8-17(23-3)9-7-16/h4-10,20H,11H2,1-3H3,(H,21,22)