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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)-N-phenethyl-acetamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-phenethylacetamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-phenethylacetamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-phenethyl-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-15-13-20(24)22(18-10-6-5-9-17(15)18)14-19(23)21-12-11-16-7-3-2-4-8-16/h2-10,13H,11-12,14H2,1H3,(H,21,23)