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

Systemtic Name: 1-ethyl-3-[4-[(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: 1-ethyl-3-[4-[(1-ethyl-2-hydroxy-4-oxo-3-quinolyl)methylene]-5-oxo-pyrazolidin-3-ylidene]quinoline-2,4-dione CAS Name: 1-ethyl-3-[4-[(1-ethyl-2-hydroxy-4-oxo-3-quinolinyl)methylidene]-5-oxo-3-pyrazolidinylidene]quinoline-2,4-dione IUPAC Name: 1-ethyl-3-[4-[(1-ethyl-2-hydroxy-4-oxoquinolin-3-yl)methylidene]-5-oxopyrazolidin-3-ylidene]quinoline-2,4-dione Traditional Name: 1-ethyl-3-[4-[(1-ethyl-2-hydroxy-4-keto-3-quinolyl)methylene]-5-keto-pyrazolidin-3-ylidene]quinoline-2,4-quinone Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C=C3C(=C4C(=O)C5=CC=CC=C5N(C4=O)CC)NNC3=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C=C3C(=C4C(=O)C5=CC=CC=C5N(C4=O)CC)NNC3=O

InChI

InChI=1S/C26H22N4O5/c1-3-29-18-11-7-5-9-14(18)22(31)17(25(29)34)13-16-21(27-28-24(16)33)20-23(32)15-10-6-8-12-19(15)30(4-2)26(20)35/h5-13,27,34H,3-4H2,1-2H3,(H,28,33)