2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-benzyl-2-(2-keto-4-methyl-1-quinolyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-14-11-19(23)21(17-10-6-5-9-16(14)17)13-18(22)20-12-15-7-3-2-4-8-15/h2-11H,12-13H2,1H3,(H,20,22)