8-fluoranyl-1-[[6-(1H-indol-5-yl)pyridazin-3-yl]methyl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 8-fluoranyl-1-[[6-(1H-indol-5-yl)pyridazin-3-yl]methyl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-fluoro-1-[[6-(1H-indol-5-yl)pyridazin-3-yl]methyl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 8-fluoro-1-[[6-(1H-indol-5-yl)-3-pyridazinyl]methyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-fluoro-1-[[6-(1H-indol-5-yl)pyridazin-3-yl]methyl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-fluoro-1-[[6-(1H-indol-5-yl)pyridazin-3-yl]methyl]-4-keto-quinoline-3-carboxylic acid Formula: C23H15FN4O3 MolecularWeight: 414.388603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)N(C=C(C2=O)C(=O)O)CC3=NN=C(C=C3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC2=C(C(=C1)F)N(C=C(C2=O)C(=O)O)CC3=NN=C(C=C3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C23H15FN4O3/c24-18-3-1-2-16-21(18)28(12-17(22(16)29)23(30)31)11-15-5-7-20(27-26-15)13-4-6-19-14(10-13)8-9-25-19/h1-10,12,25H,11H2,(H,30,31)