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

Systemtic Name: 4-[[(2Z)-2-(4-azanyl-5-fluoranyl-2-oxidanylidene-quinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl]oxy]-3-oxidanyl-butanoic acid Openeye Name: 4-[[(2Z)-2-(4-amino-5-fluoro-2-oxo-3-quinolylidene)-1,3-dihydrobenzimidazol-5-yl]oxy]-3-hydroxy-butanoic acid CAS Name: 4-[[(2Z)-2-(4-amino-5-fluoro-2-oxo-3-quinolinylidene)-1,3-dihydrobenzimidazol-5-yl]oxy]-3-hydroxybutanoic acid IUPAC Name: 4-[[(2Z)-2-(4-amino-5-fluoro-2-oxoquinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl]oxy]-3-hydroxybutanoic acid Traditional Name: 4-[[(2Z)-2-(4-amino-5-fluoro-2-keto-3-quinolylidene)-1,3-dihydrobenzimidazol-5-yl]oxy]-3-hydroxy-butyric acid Formula: C20H17FN4O5 MolecularWeight: 412.371183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17FN4O5/c21-11-2-1-3-13-16(11)18(22)17(20(29)25-13)19-23-12-5-4-10(7-14(12)24-19)30-8-9(26)6-15(27)28/h1-5,7,9,23-24,26H,6,8,22H2,(H,27,28)/b19-17-