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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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