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

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

InChI

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