N-[6-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonyl-2-(4-nitrophenyl)-3-oxidanylidene-pyridazin-4-yl]benzamide

Systemtic Name: N-[6-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonyl-2-(4-nitrophenyl)-3-oxidanylidene-pyridazin-4-yl]benzamide Openeye Name: N-[6-(2-hydroxy-1-methyl-4-oxo-quinoline-3-carbonyl)-2-(4-nitrophenyl)-3-oxo-pyridazin-4-yl]benzamide CAS Name: N-[6-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-oxomethyl]-2-(4-nitrophenyl)-3-oxo-4-pyridazinyl]benzamide IUPAC Name: N-[6-(2-hydroxy-1-methyl-4-oxoquinoline-3-carbonyl)-2-(4-nitrophenyl)-3-oxopyridazin-4-yl]benzamide Traditional Name: N-[6-(2-hydroxy-4-keto-1-methyl-quinoline-3-carbonyl)-3-keto-2-(4-nitrophenyl)pyridazin-4-yl]benzamide Formula: C28H19N5O7 MolecularWeight: 537.47976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C3=NN(C(=O)C(=C3)NC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C3=NN(C(=O)C(=C3)NC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H19N5O7/c1-31-22-10-6-5-9-19(22)24(34)23(28(31)38)25(35)20-15-21(29-26(36)16-7-3-2-4-8-16)27(37)32(30-20)17-11-13-18(14-12-17)33(39)40/h2-15,38H,1H3,(H,29,36)