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

Systemtic Name: N-(4-ethoxyphenyl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-p-phenetyl-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C21H22N2O4/c1-4-27-16-10-8-15(9-11-16)22-19(24)13-23-20(25)12-14(2)17-6-5-7-18(26-3)21(17)23/h5-12H,4,13H2,1-3H3,(H,22,24)