N-(2-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-(2-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-(o-tolyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-(2-methylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-(2-methylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-(o-tolyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C

InChI

InChI=1S/C19H18N2O2/c1-13-7-3-6-10-18(13)21(14(2)22)12-16-11-15-8-4-5-9-17(15)20-19(16)23/h3-11H,12H2,1-2H3,(H,20,23)