7,8-dimethyl-3-[[2-(4-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one

Systemtic Name: 7,8-dimethyl-3-[[2-(4-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one Openeye Name: 7,8-dimethyl-3-[[2-(p-tolyl)ethylamino]methyl]-1H-quinolin-2-one CAS Name: 7,8-dimethyl-3-[[2-(4-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one IUPAC Name: 7,8-dimethyl-3-[[2-(4-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one Traditional Name: 7,8-dimethyl-3-[[2-(p-tolyl)ethylamino]methyl]carbostyril Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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