4-[[(2Z)-2-(5-fluoranyl-2-oxidanylidene-quinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl]carbonylamino]-3-oxidanyl-butanoic acid

Systemtic Name: 4-[[(2Z)-2-(5-fluoranyl-2-oxidanylidene-quinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl]carbonylamino]-3-oxidanyl-butanoic acid Openeye Name: 4-[[(2Z)-2-(5-fluoro-2-oxo-3-quinolylidene)-1,3-dihydrobenzimidazole-5-carbonyl]amino]-3-hydroxy-butanoic acid CAS Name: 4-[[[(2Z)-2-(5-fluoro-2-oxo-3-quinolinylidene)-1,3-dihydrobenzimidazol-5-yl]-oxomethyl]amino]-3-hydroxybutanoic acid IUPAC Name: 4-[[(2Z)-2-(5-fluoro-2-oxoquinolin-3-ylidene)-1,3-dihydrobenzimidazole-5-carbonyl]amino]-3-hydroxybutanoic acid Traditional Name: 4-[[(2Z)-2-(5-fluoro-2-keto-3-quinolylidene)-1,3-dihydrobenzimidazole-5-carbonyl]amino]-3-hydroxy-butyric acid Formula: C21H17FN4O5 MolecularWeight: 424.381883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C3NC4=C(N3)C=C(C=C4)C(=O)NCC(CC(=O)O)O)C=C2C(=C1)F

Isomeric SMILES

C1=CC2=NC(=O)/C(=C\3/NC4=C(N3)C=C(C=C4)C(=O)NCC(CC(=O)O)O)/C=C2C(=C1)F

InChI

InChI=1S/C21H17FN4O5/c22-14-2-1-3-15-12(14)8-13(21(31)26-15)19-24-16-5-4-10(6-17(16)25-19)20(30)23-9-11(27)7-18(28)29/h1-6,8,11,24-25,27H,7,9H2,(H,23,30)(H,28,29)/b19-13-