N-(1-methyl-2-oxidanyl-4-oxidanylidene-3-phenoxy-quinolin-6-yl)ethanamide

Systemtic Name: N-(1-methyl-2-oxidanyl-4-oxidanylidene-3-phenoxy-quinolin-6-yl)ethanamide Openeye Name: N-(2-hydroxy-1-methyl-4-oxo-3-phenoxy-6-quinolyl)acetamide CAS Name: N-(2-hydroxy-1-methyl-4-oxo-3-phenoxy-6-quinolinyl)acetamide IUPAC Name: N-(2-hydroxy-1-methyl-4-oxo-3-phenoxyquinolin-6-yl)acetamide Traditional Name: N-(2-hydroxy-4-keto-1-methyl-3-phenoxy-6-quinolyl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=C(C2=O)OC3=CC=CC=C3)O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=C(C2=O)OC3=CC=CC=C3)O)C

InChI

InChI=1S/C18H16N2O4/c1-11(21)19-12-8-9-15-14(10-12)16(22)17(18(23)20(15)2)24-13-6-4-3-5-7-13/h3-10,23H,1-2H3,(H,19,21)