N-(3-methyl-6-oxidanylidene-1H-pyridazin-5-yl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(3-methyl-6-oxidanylidene-1H-pyridazin-5-yl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(3-methyl-6-oxo-1H-pyridazin-5-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(3-methyl-6-oxo-1H-pyridazin-5-yl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-hydroxy-N-(3-methyl-6-oxo-1H-pyridazin-5-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(6-keto-3-methyl-1H-pyridazin-5-yl)-1H-quinoline-3-carboxamide Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C(=C1)NC(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=NNC(=O)C(=C1)NC(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C15H12N4O4/c1-7-6-10(13(21)19-18-7)17-15(23)11-12(20)8-4-2-3-5-9(8)16-14(11)22/h2-6H,1H3,(H,19,21)(H2,16,20,22)(H,17,18,23)