7-[[(2Z)-2-(4-azanyl-5-fluoranyl-2-oxidanylidene-quinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl]carbonylamino]-3,5-bis(oxidanyl)heptanoic acid

Systemtic Name: 7-[[(2Z)-2-(4-azanyl-5-fluoranyl-2-oxidanylidene-quinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl]carbonylamino]-3,5-bis(oxidanyl)heptanoic acid Openeye Name: 7-[[(2Z)-2-(4-amino-5-fluoro-2-oxo-3-quinolylidene)-1,3-dihydrobenzimidazole-5-carbonyl]amino]-3,5-dihydroxy-heptanoic acid CAS Name: 7-[[[(2Z)-2-(4-amino-5-fluoro-2-oxo-3-quinolinylidene)-1,3-dihydrobenzimidazol-5-yl]-oxomethyl]amino]-3,5-dihydroxyheptanoic acid IUPAC Name: 7-[[(2Z)-2-(4-amino-5-fluoro-2-oxoquinolin-3-ylidene)-1,3-dihydrobenzimidazole-5-carbonyl]amino]-3,5-dihydroxyheptanoic acid Traditional Name: 7-[[(2Z)-2-(4-amino-5-fluoro-2-keto-3-quinolylidene)-1,3-dihydrobenzimidazole-5-carbonyl]amino]-3,5-dihydroxy-enanthic acid Formula: C24H24FN5O6 MolecularWeight: 497.475663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24FN5O6/c25-14-2-1-3-16-19(14)21(26)20(24(36)30-16)22-28-15-5-4-11(8-17(15)29-22)23(35)27-7-6-12(31)9-13(32)10-18(33)34/h1-5,8,12-13,28-29,31-32H,6-7,9-10,26H2,(H,27,35)(H,33,34)/b22-20-