N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-ylcarbonyl)phenyl]-2-pyridin-2-yl-benzamide

Systemtic Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-ylcarbonyl)phenyl]-2-pyridin-2-yl-benzamide Openeye Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)phenyl]-2-(2-pyridyl)benzamide CAS Name: N-[4-[6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl(oxo)methyl]phenyl]-2-(2-pyridinyl)benzamide IUPAC Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)phenyl]-2-pyridin-2-ylbenzamide Traditional Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)phenyl]-2-(2-pyridyl)benzamide Formula: C32H24N4O2 MolecularWeight: 496.55856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC3=CC=CC=C3N1C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=N6

Isomeric SMILES

C1C2=CC=CC=C2NC3=CC=CC=C3N1C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=N6

InChI

InChI=1S/C32H24N4O2/c37-31(26-11-3-2-10-25(26)28-13-7-8-20-33-28)34-24-18-16-22(17-19-24)32(38)36-21-23-9-1-4-12-27(23)35-29-14-5-6-15-30(29)36/h1-20,35H,21H2,(H,34,37)