4-[[3-fluoranyl-2-(5-fluoranyl-2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-6-yl]carbonylamino]-3-oxidanyl-butanoic acid

Systemtic Name: 4-[[3-fluoranyl-2-(5-fluoranyl-2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-6-yl]carbonylamino]-3-oxidanyl-butanoic acid Openeye Name: 4-[[3-fluoro-2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-indole-6-carbonyl]amino]-3-hydroxy-butanoic acid CAS Name: 4-[[[3-fluoro-2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-indol-6-yl]-oxomethyl]amino]-3-hydroxybutanoic acid IUPAC Name: 4-[[3-fluoro-2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-indole-6-carbonyl]amino]-3-hydroxybutanoic acid Traditional Name: 4-[[3-fluoro-2-(5-fluoro-2-keto-1H-quinolin-3-yl)-1H-indole-6-carbonyl]amino]-3-hydroxy-butyric acid Formula: C22H17F2N3O5 MolecularWeight: 441.384286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=O)N2)C3=C(C4=C(N3)C=C(C=C4)C(=O)NCC(CC(=O)O)O)F)C(=C1)F

Isomeric SMILES

C1=CC2=C(C=C(C(=O)N2)C3=C(C4=C(N3)C=C(C=C4)C(=O)NCC(CC(=O)O)O)F)C(=C1)F

InChI

InChI=1S/C22H17F2N3O5/c23-15-2-1-3-16-13(15)8-14(22(32)27-16)20-19(24)12-5-4-10(6-17(12)26-20)21(31)25-9-11(28)7-18(29)30/h1-6,8,11,26,28H,7,9H2,(H,25,31)(H,27,32)(H,29,30)