2-phenyl-N-[5-(6H-pyrido[2,3-b][1,4]benzoxazepin-5-ylcarbonyl)pyridin-2-yl]benzamide

Systemtic Name: 2-phenyl-N-[5-(6H-pyrido[2,3-b][1,4]benzoxazepin-5-ylcarbonyl)pyridin-2-yl]benzamide Openeye Name: 2-phenyl-N-[5-(6H-pyrido[2,3-b][1,4]benzoxazepine-5-carbonyl)-2-pyridyl]benzamide CAS Name: N-[5-[oxo(6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)methyl]-2-pyridinyl]-2-phenylbenzamide IUPAC Name: 2-phenyl-N-[5-(6H-pyrido[2,3-b][1,4]benzoxazepine-5-carbonyl)pyridin-2-yl]benzamide Traditional Name: 2-phenyl-N-[5-(6H-pyrido[2,3-b][1,4]benzoxazepine-5-carbonyl)-2-pyridyl]benzamide Formula: C31H22N4O3 MolecularWeight: 498.53138

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OC3=C(N1C(=O)C4=CN=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6)C=CC=N3

Isomeric SMILES

C1C2=CC=CC=C2OC3=C(N1C(=O)C4=CN=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6)C=CC=N3

InChI

InChI=1S/C31H22N4O3/c36-29(25-13-6-5-12-24(25)21-9-2-1-3-10-21)34-28-17-16-22(19-33-28)31(37)35-20-23-11-4-7-15-27(23)38-30-26(35)14-8-18-32-30/h1-19H,20H2,(H,33,34,36)