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

Systemtic Name: 2-pyridin-4-yl-N-[4-(5H-pyrido[2,3-b][1,5]benzoxazepin-6-ylcarbonyl)phenyl]benzamide Openeye Name: N-[4-(5H-pyrido[2,3-b][1,5]benzoxazepine-6-carbonyl)phenyl]-2-(4-pyridyl)benzamide CAS Name: N-[4-[oxo(5H-pyrido[2,3-b][1,5]benzoxazepin-6-yl)methyl]phenyl]-2-pyridin-4-ylbenzamide IUPAC Name: 2-pyridin-4-yl-N-[4-(5H-pyrido[2,3-b][1,5]benzoxazepine-6-carbonyl)phenyl]benzamide Traditional Name: N-[4-(5H-pyrido[2,3-b][1,5]benzoxazepine-6-carbonyl)phenyl]-2-(4-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=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=NC=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=NC=C6

InChI

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