2-[3-(2-methoxyethoxy)phenyl]-N-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)ethanamide

Systemtic Name: 2-[3-(2-methoxyethoxy)phenyl]-N-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)ethanamide Openeye Name: N-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-2-[3-(2-methoxyethoxy)phenyl]acetamide CAS Name: N-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-2-[3-(2-methoxyethoxy)phenyl]acetamide IUPAC Name: N-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-2-[3-(2-methoxyethoxy)phenyl]acetamide Traditional Name: N-(2-hydroxy-4-keto-1-methyl-3-quinolyl)-2-[3-(2-methoxyethoxy)phenyl]acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)NC(=O)CC3=CC(=CC=C3)OCCOC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)NC(=O)CC3=CC(=CC=C3)OCCOC

InChI

InChI=1S/C21H22N2O5/c1-23-17-9-4-3-8-16(17)20(25)19(21(23)26)22-18(24)13-14-6-5-7-15(12-14)28-11-10-27-2/h3-9,12,26H,10-11,13H2,1-2H3,(H,22,24)