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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

InChI=1S/C21H22N2O2/c1-4-22(17-10-6-5-7-11-17)20(25)14-23-19(24)13-16(3)18-12-8-9-15(2)21(18)23/h5-13H,4,14H2,1-3H3