(3E)-1-methyl-3-[1-(1-methyl-2-oxidanylidene-quinolin-4-yl)-5-oxidanylidene-pyrazolidin-3-ylidene]quinoline-2,4-dione

Systemtic Name: (3E)-1-methyl-3-[1-(1-methyl-2-oxidanylidene-quinolin-4-yl)-5-oxidanylidene-pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: (3E)-1-methyl-3-[1-(1-methyl-2-oxo-4-quinolyl)-5-oxo-pyrazolidin-3-ylidene]quinoline-2,4-dione CAS Name: (3E)-1-methyl-3-[1-(1-methyl-2-oxo-4-quinolinyl)-5-oxo-3-pyrazolidinylidene]quinoline-2,4-dione IUPAC Name: (3E)-1-methyl-3-[1-(1-methyl-2-oxoquinolin-4-yl)-5-oxopyrazolidin-3-ylidene]quinoline-2,4-dione Traditional Name: (3E)-3-[5-keto-1-(2-keto-1-methyl-4-quinolyl)pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)N3C(=O)CC(=C4C(=O)C5=CC=CC=C5N(C4=O)C)N3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)N3C(=O)C/C(=C\4/C(=O)C5=CC=CC=C5N(C4=O)C)/N3

InChI

InChI=1S/C23H18N4O4/c1-25-16-9-5-3-7-13(16)18(12-19(25)28)27-20(29)11-15(24-27)21-22(30)14-8-4-6-10-17(14)26(2)23(21)31/h3-10,12,24H,11H2,1-2H3/b21-15+