5,8-dimethyl-3-[[2-(4-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one

Systemtic Name: 5,8-dimethyl-3-[[2-(4-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one Openeye Name: 5,8-dimethyl-3-[[2-(p-tolyl)ethylamino]methyl]-1H-quinolin-2-one CAS Name: 5,8-dimethyl-3-[[2-(4-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one IUPAC Name: 5,8-dimethyl-3-[[2-(4-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one Traditional Name: 5,8-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=CC(=C3NC2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNCC2=CC3=C(C=CC(=C3NC2=O)C)C

InChI

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