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

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

Systemtic Name:4-[[(2Z)-2-(5-fluoranyl-2-oxidanylidene-quinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl]amino]-3-oxidanyl-butanoic acid
Openeye Name:4-[[(2Z)-2-(5-fluoro-2-oxo-3-quinolylidene)-1,3-dihydrobenzimidazol-5-yl]amino]-3-hydroxy-butanoic acid
CAS Name:4-[[(2Z)-2-(5-fluoro-2-oxo-3-quinolinylidene)-1,3-dihydrobenzimidazol-5-yl]amino]-3-hydroxybutanoic acid
IUPAC Name:4-[[(2Z)-2-(5-fluoro-2-oxoquinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl]amino]-3-hydroxybutanoic acid
Traditional Name:4-[[(2Z)-2-(5-fluoro-2-keto-3-quinolylidene)-1,3-dihydrobenzimidazol-5-yl]amino]-3-hydroxy-butyric acid
Formula: C20H17FN4O4
MolecularWeight: 396.371783
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C20H17FN4O4/c21-14-2-1-3-15-12(14)8-13(20(29)25-15)19-23-16-5-4-10(6-17(16)24-19)22-9-11(26)7-18(27)28/h1-6,8,11,22-24,26H,7,9H2,(H,27,28)/b19-13-


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