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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNCC2=CC3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)CCNCC2=CC3=C(C=CC(=C3)C)NC2=O

InChI

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