7,8-dimethyl-3-[[2-(2-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one

Systemtic Name: 7,8-dimethyl-3-[[2-(2-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one Openeye Name: 7,8-dimethyl-3-[[2-(o-tolyl)ethylamino]methyl]-1H-quinolin-2-one CAS Name: 7,8-dimethyl-3-[[2-(2-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one IUPAC Name: 7,8-dimethyl-3-[[2-(2-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one Traditional Name: 7,8-dimethyl-3-[[2-(o-tolyl)ethylamino]methyl]carbostyril Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CNCCC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CNCCC3=CC=CC=C3C)C

InChI

InChI=1S/C21H24N2O/c1-14-8-9-18-12-19(21(24)23-20(18)16(14)3)13-22-11-10-17-7-5-4-6-15(17)2/h4-9,12,22H,10-11,13H2,1-3H3,(H,23,24)