7-methoxy-N-oxidanyl-4-oxidanylidene-N-phenyl-1H-quinoline-3-carboxamide

Systemtic Name: 7-methoxy-N-oxidanyl-4-oxidanylidene-N-phenyl-1H-quinoline-3-carboxamide Openeye Name: N-hydroxy-7-methoxy-4-oxo-N-phenyl-1H-quinoline-3-carboxamide CAS Name: N-hydroxy-7-methoxy-4-oxo-N-phenyl-1H-quinoline-3-carboxamide IUPAC Name: N-hydroxy-7-methoxy-4-oxo-N-phenyl-1H-quinoline-3-carboxamide Traditional Name: N-hydroxy-4-keto-7-methoxy-N-phenyl-1H-quinoline-3-carboxamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)N(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)N(C3=CC=CC=C3)O

InChI

InChI=1S/C17H14N2O4/c1-23-12-7-8-13-15(9-12)18-10-14(16(13)20)17(21)19(22)11-5-3-2-4-6-11/h2-10,22H,1H3,(H,18,20)