(2Z)-2-(4-azanyl-5-fluoranyl-2-oxidanylidene-quinolin-3-ylidene)-N-(4-azanyl-2-oxidanyl-4-oxidanylidene-butyl)-1,3-dihydrobenzimidazole-5-carboxamide

Systemtic Name: (2Z)-2-(4-azanyl-5-fluoranyl-2-oxidanylidene-quinolin-3-ylidene)-N-(4-azanyl-2-oxidanyl-4-oxidanylidene-butyl)-1,3-dihydrobenzimidazole-5-carboxamide Openeye Name: (2Z)-2-(4-amino-5-fluoro-2-oxo-3-quinolylidene)-N-(4-amino-2-hydroxy-4-oxo-butyl)-1,3-dihydrobenzimidazole-5-carboxamide CAS Name: (2Z)-2-(4-amino-5-fluoro-2-oxo-3-quinolinylidene)-N-(4-amino-2-hydroxy-4-oxobutyl)-1,3-dihydrobenzimidazole-5-carboxamide IUPAC Name: (2Z)-2-(4-amino-5-fluoro-2-oxoquinolin-3-ylidene)-N-(4-amino-2-hydroxy-4-oxobutyl)-1,3-dihydrobenzimidazole-5-carboxamide Traditional Name: (2Z)-2-(4-amino-5-fluoro-2-keto-3-quinolylidene)-N-(4-amino-2-hydroxy-4-keto-butyl)-1,3-dihydrobenzimidazole-5-carboxamide Formula: C21H19FN6O4 MolecularWeight: 438.411763

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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)N)O)C(=C2C(=C1)F)N

Isomeric SMILES

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

InChI

InChI=1S/C21H19FN6O4/c22-11-2-1-3-13-16(11)18(24)17(21(32)28-13)19-26-12-5-4-9(6-14(12)27-19)20(31)25-8-10(29)7-15(23)30/h1-6,10,26-27,29H,7-8,24H2,(H2,23,30)(H,25,31)/b19-17-