1-ethyl-3-[1-[3-(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-5-oxidanylidene-1,2-dihydropyrazol-4-yl]ethylidene]quinoline-2,4-dione

Systemtic Name: 1-ethyl-3-[1-[3-(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-5-oxidanylidene-1,2-dihydropyrazol-4-yl]ethylidene]quinoline-2,4-dione Openeye Name: 1-ethyl-3-[1-[3-(1-ethyl-2-hydroxy-4-oxo-3-quinolyl)-5-oxo-1,2-dihydropyrazol-4-yl]ethylidene]quinoline-2,4-dione CAS Name: 1-ethyl-3-[1-[3-(1-ethyl-2-hydroxy-4-oxo-3-quinolinyl)-5-oxo-1,2-dihydropyrazol-4-yl]ethylidene]quinoline-2,4-dione IUPAC Name: 1-ethyl-3-[1-[3-(1-ethyl-2-hydroxy-4-oxoquinolin-3-yl)-5-oxo-1,2-dihydropyrazol-4-yl]ethylidene]quinoline-2,4-dione Traditional Name: 1-ethyl-3-[1-[3-(1-ethyl-2-hydroxy-4-keto-3-quinolyl)-5-keto-3-pyrazolin-4-yl]ethylidene]quinoline-2,4-quinone Formula: C27H24N4O5 MolecularWeight: 484.50326

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C3=C(C(=O)NN3)C(=C4C(=O)C5=CC=CC=C5N(C4=O)CC)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C3=C(C(=O)NN3)C(=C4C(=O)C5=CC=CC=C5N(C4=O)CC)C

InChI

InChI=1S/C27H24N4O5/c1-4-30-17-12-8-6-10-15(17)23(32)20(26(30)35)14(3)19-22(28-29-25(19)34)21-24(33)16-11-7-9-13-18(16)31(5-2)27(21)36/h6-13,36H,4-5H2,1-3H3,(H2,28,29,34)