9-(6-fluoranyl-1H-benzimidazol-2-yl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 9-(6-fluoranyl-1H-benzimidazol-2-yl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 9-(6-fluoro-1H-benzimidazol-2-yl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 9-(6-fluoro-1H-benzimidazol-2-yl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 9-(6-fluoro-1H-benzimidazol-2-yl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 9-(6-fluoro-1H-benzimidazol-2-yl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C20H13FN4O MolecularWeight: 344.341823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=CC(=C3)C4=NC5=C(N4)C=C(C=C5)F)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=CC(=C3)C4=NC5=C(N4)C=C(C=C5)F)C(=O)N2

InChI

InChI=1S/C20H13FN4O/c21-12-6-8-16-18(10-12)24-19(23-16)11-5-7-13-17(9-11)22-14-3-1-2-4-15(14)25-20(13)26/h1-10,22H,(H,23,24)(H,25,26)