3-[[(4-methoxyphenyl)amino]methyl]-6,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[(4-methoxyphenyl)amino]methyl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(4-methoxyanilino)methyl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(4-methoxyanilino)methyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(4-methoxyanilino)methyl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 6,8-dimethyl-3-(p-anisidinomethyl)carbostyril Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)OC)C

InChI

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