N-(2-methoxyphenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(2-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(2-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-hydroxy-N-(2-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(2-methoxyphenyl)-1H-quinoline-3-carboxamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H14N2O4/c1-23-13-9-5-4-8-12(13)19-17(22)14-15(20)10-6-2-3-7-11(10)18-16(14)21/h2-9H,1H3,(H,19,22)(H2,18,20,21)