2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-N-(4-methoxyphenyl)-N-methyl-ethanamide

Systemtic Name: 2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-N-(4-methoxyphenyl)-N-methyl-ethanamide Openeye Name: 2-[(1-ethyl-2-oxo-4-quinolyl)oxy]-N-(4-methoxyphenyl)-N-methyl-acetamide CAS Name: 2-[(1-ethyl-2-oxo-4-quinolinyl)oxy]-N-(4-methoxyphenyl)-N-methylacetamide IUPAC Name: 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(4-methoxyphenyl)-N-methylacetamide Traditional Name: 2-[(1-ethyl-2-keto-4-quinolyl)oxy]-N-(4-methoxyphenyl)-N-methyl-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)N(C)C3=CC=C(C=C3)OC

InChI

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