2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-phenethyl-acetamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-phenethylacetamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-phenethylacetamide Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)-N-phenethyl-acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-15-7-6-10-18-16(2)13-20(25)23(21(15)18)14-19(24)22-12-11-17-8-4-3-5-9-17/h3-10,13H,11-12,14H2,1-2H3,(H,22,24)