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

Systemtic Name: N-[3-methyl-4-(5H-pyrido[2,3-b][1,5]benzoxazepin-6-ylcarbonyl)phenyl]-2-pyridin-4-yl-benzamide Openeye Name: N-[3-methyl-4-(5H-pyrido[2,3-b][1,5]benzoxazepine-6-carbonyl)phenyl]-2-(4-pyridyl)benzamide CAS Name: N-[3-methyl-4-[oxo(5H-pyrido[2,3-b][1,5]benzoxazepin-6-yl)methyl]phenyl]-2-pyridin-4-ylbenzamide IUPAC Name: N-[3-methyl-4-(5H-pyrido[2,3-b][1,5]benzoxazepine-6-carbonyl)phenyl]-2-pyridin-4-ylbenzamide Traditional Name: N-[3-methyl-4-(5H-pyrido[2,3-b][1,5]benzoxazepine-6-carbonyl)phenyl]-2-(4-pyridyl)benzamide Formula: C32H24N4O3 MolecularWeight: 512.55796

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H24N4O3/c1-21-19-24(35-30(37)27-9-3-2-8-26(27)22-14-17-33-18-15-22)12-13-25(21)32(38)36-20-23-7-6-16-34-31(23)39-29-11-5-4-10-28(29)36/h2-19H,20H2,1H3,(H,35,37)