8-methyl-3-[[2-(2-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one

Systemtic Name: 8-methyl-3-[[2-(2-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one Openeye Name: 8-methyl-3-[[2-(o-tolyl)ethylamino]methyl]-1H-quinolin-2-one CAS Name: 8-methyl-3-[[2-(2-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one IUPAC Name: 8-methyl-3-[[2-(2-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one Traditional Name: 8-methyl-3-[[2-(o-tolyl)ethylamino]methyl]carbostyril Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNCC2=CC3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CC1=CC=CC=C1CCNCC2=CC3=C(C(=CC=C3)C)NC2=O

InChI

InChI=1S/C20H22N2O/c1-14-6-3-4-8-16(14)10-11-21-13-18-12-17-9-5-7-15(2)19(17)22-20(18)23/h3-9,12,21H,10-11,13H2,1-2H3,(H,22,23)