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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(=C2)CNCCC3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C(=C2)CNCCC3=CC=CC=C3C

InChI

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