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

Systemtic Name: N-[5-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)pyridin-2-yl]-2-fluoranyl-pyridine-3-carboxamide Openeye Name: N-[5-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-2-pyridyl]-2-fluoro-pyridine-3-carboxamide CAS Name: N-[5-[6,11-dihydrobenzo[c][1]benzazepin-5-yl(oxo)methyl]-2-pyridinyl]-2-fluoro-3-pyridinecarboxamide IUPAC Name: N-[5-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)pyridin-2-yl]-2-fluoropyridine-3-carboxamide Traditional Name: N-[5-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-2-pyridyl]-2-fluoro-nicotinamide Formula: C26H19FN4O2 MolecularWeight: 438.453063

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C26H19FN4O2/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,(H,29,30,32)