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

Systemtic Name: 2-azanyl-N-[5-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)pyridin-2-yl]pyridine-3-carboxamide Openeye Name: 2-amino-N-[5-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-2-pyridyl]pyridine-3-carboxamide CAS Name: 2-amino-N-[5-[6,11-dihydrobenzo[c][1]benzazepin-5-yl(oxo)methyl]-2-pyridinyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[5-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)pyridin-2-yl]pyridine-3-carboxamide Traditional Name: 2-amino-N-[5-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-2-pyridyl]nicotinamide Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(C3=CC=CC=C31)C(=O)C4=CN=C(C=C4)NC(=O)C5=C(N=CC=C5)N

Isomeric SMILES

C1C2=CC=CC=C2CN(C3=CC=CC=C31)C(=O)C4=CN=C(C=C4)NC(=O)C5=C(N=CC=C5)N

InChI

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