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

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-p-phenetyl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C20H20N2O3/c1-3-25-16-10-8-15(9-11-16)21-19(23)13-22-18-7-5-4-6-17(18)14(2)12-20(22)24/h4-12H,3,13H2,1-2H3,(H,21,23)