1-methyl-3-[2-(1-methyl-2-oxidanylidene-quinolin-4-yl)-5-oxidanylidene-1H-pyrazol-3-yl]-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-methyl-3-[2-(1-methyl-2-oxidanylidene-quinolin-4-yl)-5-oxidanylidene-1H-pyrazol-3-yl]-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-[2-(1-methyl-2-oxo-4-quinolyl)-5-oxo-1H-pyrazol-3-yl]quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-[2-(1-methyl-2-oxo-4-quinolinyl)-5-oxo-1H-pyrazol-3-yl]-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-[2-(1-methyl-2-oxoquinolin-4-yl)-5-oxo-1H-pyrazol-3-yl]quinolin-4-one Traditional Name: 2-hydroxy-3-[5-keto-2-(2-keto-1-methyl-4-quinolyl)-3-pyrazolin-3-yl]-1-methyl-4-quinolone Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)N3C(=CC(=O)N3)C4=C(N(C5=CC=CC=C5C4=O)C)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)N3C(=CC(=O)N3)C4=C(N(C5=CC=CC=C5C4=O)C)O

InChI

InChI=1S/C23H18N4O4/c1-25-15-9-5-3-7-13(15)17(12-20(25)29)27-18(11-19(28)24-27)21-22(30)14-8-4-6-10-16(14)26(2)23(21)31/h3-12,31H,1-2H3,(H,24,28)