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

Systemtic Name: 2-azanyl-N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-ylcarbonyl)pyridin-2-yl]benzamide Openeye Name: 2-amino-N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-2-pyridyl]benzamide CAS Name: 2-amino-N-[5-[6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl(oxo)methyl]-2-pyridinyl]benzamide IUPAC Name: 2-amino-N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)pyridin-2-yl]benzamide Traditional Name: 2-amino-N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-2-pyridyl]benzamide Formula: C26H21N5O2 MolecularWeight: 435.47724

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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=CC=CC=C5N

Isomeric SMILES

C1C2=CC=CC=C2NC3=CC=CC=C3N1C(=O)C4=CN=C(C=C4)NC(=O)C5=CC=CC=C5N

InChI

InChI=1S/C26H21N5O2/c27-20-9-3-2-8-19(20)25(32)30-24-14-13-17(15-28-24)26(33)31-16-18-7-1-4-10-21(18)29-22-11-5-6-12-23(22)31/h1-15,29H,16,27H2,(H,28,30,32)