3-[[3-(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-5-oxidanylidene-1,2-dihydropyrazol-4-yl]methylidene]-1H-1,8-naphthyridine-2,4-dione

Systemtic Name: 3-[[3-(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-5-oxidanylidene-1,2-dihydropyrazol-4-yl]methylidene]-1H-1,8-naphthyridine-2,4-dione Openeye Name: 3-[[3-(1-ethyl-2-hydroxy-4-oxo-3-quinolyl)-5-oxo-1,2-dihydropyrazol-4-yl]methylene]-1H-1,8-naphthyridine-2,4-dione CAS Name: 3-[[3-(1-ethyl-2-hydroxy-4-oxo-3-quinolinyl)-5-oxo-1,2-dihydropyrazol-4-yl]methylidene]-1H-1,8-naphthyridine-2,4-dione IUPAC Name: 3-[[3-(1-ethyl-2-hydroxy-4-oxoquinolin-3-yl)-5-oxo-1,2-dihydropyrazol-4-yl]methylidene]-1H-1,8-naphthyridine-2,4-dione Traditional Name: 3-[[3-(1-ethyl-2-hydroxy-4-keto-3-quinolyl)-5-keto-3-pyrazolin-4-yl]methylene]-1H-1,8-naphthyridine-2,4-quinone Formula: C23H17N5O5 MolecularWeight: 443.41158

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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=C(NC4=O)N=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C3=C(C(=O)NN3)C=C4C(=O)C5=C(NC4=O)N=CC=C5

InChI

InChI=1S/C23H17N5O5/c1-2-28-15-8-4-3-6-11(15)19(30)16(23(28)33)17-13(22(32)27-26-17)10-14-18(29)12-7-5-9-24-20(12)25-21(14)31/h3-10,33H,2H2,1H3,(H,24,25,31)(H2,26,27,32)