4-methoxy-N-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)benzamide

Systemtic Name: 4-methoxy-N-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)benzamide Openeye Name: N-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-4-methoxy-benzamide CAS Name: N-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-4-methoxybenzamide IUPAC Name: N-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-4-methoxybenzamide Traditional Name: N-(2-hydroxy-4-keto-1-methyl-3-quinolyl)-4-methoxy-benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)NC(=O)C3=CC=C(C=C3)OC

InChI

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