(3E)-6-methyl-3-[[3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-5-oxidanylidene-1,2-dihydropyrazol-4-yl]methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3E)-6-methyl-3-[[3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-5-oxidanylidene-1,2-dihydropyrazol-4-yl]methylidene]-1H-quinoline-2,4-dione Openeye Name: (3E)-3-[[3-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-5-oxo-1,2-dihydropyrazol-4-yl]methylene]-6-methyl-1H-quinoline-2,4-dione CAS Name: (3E)-3-[[3-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-5-oxo-1,2-dihydropyrazol-4-yl]methylidene]-6-methyl-1H-quinoline-2,4-dione IUPAC Name: (3E)-3-[[3-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-5-oxo-1,2-dihydropyrazol-4-yl]methylidene]-6-methyl-1H-quinoline-2,4-dione Traditional Name: (3E)-3-[[3-(2-hydroxy-4-keto-1-methyl-3-quinolyl)-5-keto-3-pyrazolin-4-yl]methylene]-6-methyl-1H-quinoline-2,4-quinone Formula: C24H18N4O5 MolecularWeight: 442.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=CC3=C(NNC3=O)C4=C(N(C5=CC=CC=C5C4=O)C)O)C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)/C(=C/C3=C(NNC3=O)C4=C(N(C5=CC=CC=C5C4=O)C)O)/C2=O

InChI

InChI=1S/C24H18N4O5/c1-11-7-8-16-13(9-11)20(29)15(22(31)25-16)10-14-19(26-27-23(14)32)18-21(30)12-5-3-4-6-17(12)28(2)24(18)33/h3-10,33H,1-2H3,(H,25,31)(H2,26,27,32)/b15-10+