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

Systemtic Name: N-[5-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)pyridin-2-yl]-2-oxidanyl-benzamide Openeye Name: N-[5-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-2-pyridyl]-2-hydroxy-benzamide CAS Name: N-[5-[6,11-dihydrobenzo[c][1]benzazepin-5-yl(oxo)methyl]-2-pyridinyl]-2-hydroxybenzamide IUPAC Name: N-[5-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)pyridin-2-yl]-2-hydroxybenzamide Traditional Name: N-[5-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-2-pyridyl]-2-hydroxy-benzamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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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=CC=CC=C5O

Isomeric SMILES

C1C2=CC=CC=C2CN(C3=CC=CC=C31)C(=O)C4=CN=C(C=C4)NC(=O)C5=CC=CC=C5O

InChI

InChI=1S/C27H21N3O3/c31-24-12-6-4-10-22(24)26(32)29-25-14-13-20(16-28-25)27(33)30-17-21-9-2-1-7-18(21)15-19-8-3-5-11-23(19)30/h1-14,16,31H,15,17H2,(H,28,29,32)