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

Systemtic Name: 2-phenyl-N-[5-(5H-pyrido[2,3-b][1,5]benzoxazepin-6-ylcarbonyl)pyridin-3-yl]benzamide Openeye Name: 2-phenyl-N-[5-(5H-pyrido[2,3-b][1,5]benzoxazepine-6-carbonyl)-3-pyridyl]benzamide CAS Name: N-[5-[oxo(5H-pyrido[2,3-b][1,5]benzoxazepin-6-yl)methyl]-3-pyridinyl]-2-phenylbenzamide IUPAC Name: 2-phenyl-N-[5-(5H-pyrido[2,3-b][1,5]benzoxazepine-6-carbonyl)pyridin-3-yl]benzamide Traditional Name: 2-phenyl-N-[5-(5H-pyrido[2,3-b][1,5]benzoxazepine-6-carbonyl)-3-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=CC(=CN=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

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

InChI

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