6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-N-phenyl-1H-quinoline-3-carboxamide

Systemtic Name: 6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-N-phenyl-1H-quinoline-3-carboxamide Openeye Name: 2-hydroxy-6,7-dimethoxy-4-oxo-N-phenyl-1H-quinoline-3-carboxamide CAS Name: 2-hydroxy-6,7-dimethoxy-4-oxo-N-phenyl-1H-quinoline-3-carboxamide IUPAC Name: 2-hydroxy-6,7-dimethoxy-4-oxo-N-phenyl-1H-quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-6,7-dimethoxy-N-phenyl-1H-quinoline-3-carboxamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(N2)O)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(N2)O)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C18H16N2O5/c1-24-13-8-11-12(9-14(13)25-2)20-18(23)15(16(11)21)17(22)19-10-6-4-3-5-7-10/h3-9H,1-2H3,(H,19,22)(H2,20,21,23)