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

Systemtic Name: N-[3-methyl-4-(5H-pyrido[2,3-b][1,5]benzoxazepin-6-ylcarbonyl)phenyl]-2-phenyl-benzamide Openeye Name: N-[3-methyl-4-(5H-pyrido[2,3-b][1,5]benzoxazepine-6-carbonyl)phenyl]-2-phenyl-benzamide CAS Name: N-[3-methyl-4-[oxo(5H-pyrido[2,3-b][1,5]benzoxazepin-6-yl)methyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[3-methyl-4-(5H-pyrido[2,3-b][1,5]benzoxazepine-6-carbonyl)phenyl]-2-phenylbenzamide Traditional Name: N-[3-methyl-4-(5H-pyrido[2,3-b][1,5]benzoxazepine-6-carbonyl)phenyl]-2-phenyl-benzamide Formula: C33H25N3O3 MolecularWeight: 511.5699

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3)C(=O)N4CC5=C(N=CC=C5)OC6=CC=CC=C64

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3)C(=O)N4CC5=C(N=CC=C5)OC6=CC=CC=C64

InChI

InChI=1S/C33H25N3O3/c1-22-20-25(35-31(37)28-14-6-5-13-27(28)23-10-3-2-4-11-23)17-18-26(22)33(38)36-21-24-12-9-19-34-32(24)39-30-16-8-7-15-29(30)36/h2-20H,21H2,1H3,(H,35,37)