N-(3-methoxyphenyl)-2-(2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)ethanamide Openeye Name: 2-(1-allyl-2-hydroxy-4-oxo-3-quinolyl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-hydroxy-4-oxo-1-prop-2-enyl-3-quinolinyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-hydroxy-4-oxo-1-prop-2-enylquinolin-3-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(1-allyl-2-hydroxy-4-keto-3-quinolyl)-N-(3-methoxyphenyl)acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2=C(N(C3=CC=CC=C3C2=O)CC=C)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2=C(N(C3=CC=CC=C3C2=O)CC=C)O

InChI

InChI=1S/C21H20N2O4/c1-3-11-23-18-10-5-4-9-16(18)20(25)17(21(23)26)13-19(24)22-14-7-6-8-15(12-14)27-2/h3-10,12,26H,1,11,13H2,2H3,(H,22,24)