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

Systemtic Name: 6-ethyl-3-[[2-(3-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one Openeye Name: 6-ethyl-3-[[2-(m-tolyl)ethylamino]methyl]-1H-quinolin-2-one CAS Name: 6-ethyl-3-[[2-(3-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one IUPAC Name: 6-ethyl-3-[[2-(3-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one Traditional Name: 6-ethyl-3-[[2-(m-tolyl)ethylamino]methyl]carbostyril Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCC3=CC=CC(=C3)C

InChI

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