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

Systemtic Name: 1-ethyl-3-[4-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: 1-ethyl-3-[4-[(2-hydroxy-1-methyl-4-oxo-3-quinolyl)methylene]-5-oxo-pyrazolidin-3-ylidene]quinoline-2,4-dione CAS Name: 1-ethyl-3-[4-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)methylidene]-5-oxo-3-pyrazolidinylidene]quinoline-2,4-dione IUPAC Name: 1-ethyl-3-[4-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)methylidene]-5-oxopyrazolidin-3-ylidene]quinoline-2,4-dione Traditional Name: 1-ethyl-3-[4-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)methylene]-5-keto-pyrazolidin-3-ylidene]quinoline-2,4-quinone Formula: C25H20N4O5 MolecularWeight: 456.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C3C(=CC4=C(N(C5=CC=CC=C5C4=O)C)O)C(=O)NN3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C3C(=CC4=C(N(C5=CC=CC=C5C4=O)C)O)C(=O)NN3)C1=O

InChI

InChI=1S/C25H20N4O5/c1-3-29-18-11-7-5-9-14(18)22(31)19(25(29)34)20-15(23(32)27-26-20)12-16-21(30)13-8-4-6-10-17(13)28(2)24(16)33/h4-12,26,33H,3H2,1-2H3,(H,27,32)