N-(6-fluoranyl-1H-benzimidazol-2-yl)-6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepine-9-carboxamide

Systemtic Name: N-(6-fluoranyl-1H-benzimidazol-2-yl)-6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepine-9-carboxamide Openeye Name: N-(6-fluoro-1H-benzimidazol-2-yl)-6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-9-carboxamide CAS Name: N-(6-fluoro-1H-benzimidazol-2-yl)-6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-9-carboxamide IUPAC Name: N-(6-fluoro-1H-benzimidazol-2-yl)-6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-9-carboxamide Traditional Name: N-(6-fluoro-1H-benzimidazol-2-yl)-6-keto-5,11-dihydrobenzo[b][1,4]benzodiazepine-9-carboxamide Formula: C21H14FN5O2 MolecularWeight: 387.366563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=CC(=C3)C(=O)NC4=NC5=C(N4)C=C(C=C5)F)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=CC(=C3)C(=O)NC4=NC5=C(N4)C=C(C=C5)F)C(=O)N2

InChI

InChI=1S/C21H14FN5O2/c22-12-6-8-16-18(10-12)26-21(25-16)27-19(28)11-5-7-13-17(9-11)23-14-3-1-2-4-15(14)24-20(13)29/h1-10,23H,(H,24,29)(H2,25,26,27,28)