N-(3-methoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)benzamide

Systemtic Name: N-(3-methoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)benzamide Openeye Name: N-(2-hydroxy-3-methoxy-1-methyl-4-oxo-7-quinolyl)benzamide CAS Name: N-(2-hydroxy-3-methoxy-1-methyl-4-oxo-7-quinolinyl)benzamide IUPAC Name: N-(2-hydroxy-3-methoxy-1-methyl-4-oxoquinolin-7-yl)benzamide Traditional Name: N-(2-hydroxy-4-keto-3-methoxy-1-methyl-7-quinolyl)benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=O)C(=C1O)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=O)C(=C1O)OC

InChI

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