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

Systemtic Name: 2-azanyl-N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-ylcarbonyl)pyridin-2-yl]pyridine-3-carboxamide Openeye Name: 2-amino-N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-2-pyridyl]pyridine-3-carboxamide CAS Name: 2-amino-N-[5-[6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl(oxo)methyl]-2-pyridinyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)pyridin-2-yl]pyridine-3-carboxamide Traditional Name: 2-amino-N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-2-pyridyl]nicotinamide Formula: C25H20N6O2 MolecularWeight: 436.4653

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N6O2/c26-23-18(7-5-13-27-23)24(32)30-22-12-11-16(14-28-22)25(33)31-15-17-6-1-2-8-19(17)29-20-9-3-4-10-21(20)31/h1-14,29H,15H2,(H2,26,27)(H,28,30,32)