N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-ylcarbonyl)phenyl]-2-pyridin-3-yl-benzamide

Systemtic Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-ylcarbonyl)phenyl]-2-pyridin-3-yl-benzamide Openeye Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)phenyl]-2-(3-pyridyl)benzamide CAS Name: N-[4-[6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl(oxo)methyl]phenyl]-2-(3-pyridinyl)benzamide IUPAC Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)phenyl]-2-pyridin-3-ylbenzamide Traditional Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)phenyl]-2-(3-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=CN=CC=C6

Isomeric SMILES

C1C2=CC=CC=C2NC3=CC=CC=C3N1C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CN=CC=C6

InChI

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