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

Systemtic Name: 6-methyl-3-[[2-(2-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one Openeye Name: 6-methyl-3-[[2-(o-tolyl)ethylamino]methyl]-1H-quinolin-2-one CAS Name: 6-methyl-3-[[2-(2-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one IUPAC Name: 6-methyl-3-[[2-(2-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one Traditional Name: 6-methyl-3-[[2-(o-tolyl)ethylamino]methyl]carbostyril Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCC3=CC=CC=C3C

InChI

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