3-[[2-(4-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one

Systemtic Name: 3-[[2-(4-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one Openeye Name: 3-[[2-(p-tolyl)ethylamino]methyl]-1H-quinolin-2-one CAS Name: 3-[[2-(4-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one IUPAC Name: 3-[[2-(4-methylphenyl)ethylamino]methyl]-1H-quinolin-2-one Traditional Name: 3-[[2-(p-tolyl)ethylamino]methyl]carbostyril Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-14-6-8-15(9-7-14)10-11-20-13-17-12-16-4-2-3-5-18(16)21-19(17)22/h2-9,12,20H,10-11,13H2,1H3,(H,21,22)