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

Systemtic Name: N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-ylcarbonyl)pyridin-2-yl]pyridine-2-carboxamide Openeye Name: N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-2-pyridyl]pyridine-2-carboxamide CAS Name: N-[5-[6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl(oxo)methyl]-2-pyridinyl]-2-pyridinecarboxamide IUPAC Name: N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)pyridin-2-yl]pyridine-2-carboxamide Traditional Name: N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-2-pyridyl]picolinamide Formula: C25H19N5O2 MolecularWeight: 421.45066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC3=CC=CC=C3N1C(=O)C4=CN=C(C=C4)NC(=O)C5=CC=CC=N5

Isomeric SMILES

C1C2=CC=CC=C2NC3=CC=CC=C3N1C(=O)C4=CN=C(C=C4)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C25H19N5O2/c31-24(21-10-5-6-14-26-21)29-23-13-12-17(15-27-23)25(32)30-16-18-7-1-2-8-19(18)28-20-9-3-4-11-22(20)30/h1-15,28H,16H2,(H,27,29,31)