N-ethyl-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-ethyl-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-phenyl-ethanamide Openeye Name: N-ethyl-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-phenyl-acetamide CAS Name: N-ethyl-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-phenylacetamide IUPAC Name: N-ethyl-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-phenylacetamide Traditional Name: N-ethyl-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-phenyl-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-4-22(16-9-6-5-7-10-16)20(25)14-23-19(24)13-15(2)17-11-8-12-18(26-3)21(17)23/h5-13H,4,14H2,1-3H3