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

Systemtic Name: N-(3-ethanoylphenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(3-acetylphenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3-acetylphenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3-acetylphenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(3-acetylphenyl)-2-hydroxy-4-keto-1H-quinoline-3-carboxamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H14N2O4/c1-10(21)11-5-4-6-12(9-11)19-17(23)15-16(22)13-7-2-3-8-14(13)20-18(15)24/h2-9H,1H3,(H,19,23)(H2,20,22,24)