5,8-dimethyl-3-[[(4-methylphenyl)methylamino]methyl]-1H-quinolin-2-one

Systemtic Name: 5,8-dimethyl-3-[[(4-methylphenyl)methylamino]methyl]-1H-quinolin-2-one Openeye Name: 5,8-dimethyl-3-[(p-tolylmethylamino)methyl]-1H-quinolin-2-one CAS Name: 5,8-dimethyl-3-[[(4-methylphenyl)methylamino]methyl]-1H-quinolin-2-one IUPAC Name: 5,8-dimethyl-3-[[(4-methylphenyl)methylamino]methyl]-1H-quinolin-2-one Traditional Name: 5,8-dimethyl-3-[[(4-methylbenzyl)amino]methyl]carbostyril Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC3=C(C=CC(=C3NC2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC3=C(C=CC(=C3NC2=O)C)C

InChI

InChI=1S/C20H22N2O/c1-13-4-8-16(9-5-13)11-21-12-17-10-18-14(2)6-7-15(3)19(18)22-20(17)23/h4-10,21H,11-12H2,1-3H3,(H,22,23)