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

Systemtic Name: 2-phenyl-N-[4-(5H-pyrido[2,3-b][1,5]benzoxazepin-6-ylcarbonyl)phenyl]benzamide Openeye Name: 2-phenyl-N-[4-(5H-pyrido[2,3-b][1,5]benzoxazepine-6-carbonyl)phenyl]benzamide CAS Name: N-[4-[oxo(5H-pyrido[2,3-b][1,5]benzoxazepin-6-yl)methyl]phenyl]-2-phenylbenzamide IUPAC Name: 2-phenyl-N-[4-(5H-pyrido[2,3-b][1,5]benzoxazepine-6-carbonyl)phenyl]benzamide Traditional Name: 2-phenyl-N-[4-(5H-pyrido[2,3-b][1,5]benzoxazepine-6-carbonyl)phenyl]benzamide Formula: C32H23N3O3 MolecularWeight: 497.54332

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H23N3O3/c36-30(27-13-5-4-12-26(27)22-9-2-1-3-10-22)34-25-18-16-23(17-19-25)32(37)35-21-24-11-8-20-33-31(24)38-29-15-7-6-14-28(29)35/h1-20H,21H2,(H,34,36)