N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(1-methyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(1-methyl-2-oxo-4-quinolinyl)oxy]acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2-keto-1-methyl-4-quinolyl)oxy]acetamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=CC(=O)N(C3=CC=CC=C32)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=CC(=O)N(C3=CC=CC=C32)C)OCC

InChI

InChI=1S/C24H28N2O5/c1-4-29-20-11-10-17(14-22(20)30-5-2)12-13-25-23(27)16-31-21-15-24(28)26(3)19-9-7-6-8-18(19)21/h6-11,14-15H,4-5,12-13,16H2,1-3H3,(H,25,27)