N-[5-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)pyridin-2-yl]-5-fluoranyl-2-methyl-benzamide

Systemtic Name: N-[5-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)pyridin-2-yl]-5-fluoranyl-2-methyl-benzamide Openeye Name: N-[5-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-2-pyridyl]-5-fluoro-2-methyl-benzamide CAS Name: N-[5-[6,11-dihydrobenzo[c][1]benzazepin-5-yl(oxo)methyl]-2-pyridinyl]-5-fluoro-2-methylbenzamide IUPAC Name: N-[5-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)pyridin-2-yl]-5-fluoro-2-methylbenzamide Traditional Name: N-[5-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-2-pyridyl]-5-fluoro-2-methyl-benzamide Formula: C28H22FN3O2 MolecularWeight: 451.491583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)C(=O)NC2=NC=C(C=C2)C(=O)N3CC4=CC=CC=C4CC5=CC=CC=C53

Isomeric SMILES

CC1=C(C=C(C=C1)F)C(=O)NC2=NC=C(C=C2)C(=O)N3CC4=CC=CC=C4CC5=CC=CC=C53

InChI

InChI=1S/C28H22FN3O2/c1-18-10-12-23(29)15-24(18)27(33)31-26-13-11-21(16-30-26)28(34)32-17-22-8-3-2-6-19(22)14-20-7-4-5-9-25(20)32/h2-13,15-16H,14,17H2,1H3,(H,30,31,33)