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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N=CC=C2)OC3=CC=CC=C3N1C(=O)C4=CN=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1C2=C(N=CC=C2)OC3=CC=CC=C3N1C(=O)C4=CN=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

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