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

Systemtic Name: N-[4-(5H-pyrido[2,3-b][1,5]benzoxazepin-6-ylcarbonyl)phenyl]-2-thiophen-3-yl-benzamide Openeye Name: N-[4-(5H-pyrido[2,3-b][1,5]benzoxazepine-6-carbonyl)phenyl]-2-(3-thienyl)benzamide CAS Name: N-[4-[oxo(5H-pyrido[2,3-b][1,5]benzoxazepin-6-yl)methyl]phenyl]-2-(3-thiophenyl)benzamide IUPAC Name: N-[4-(5H-pyrido[2,3-b][1,5]benzoxazepine-6-carbonyl)phenyl]-2-thiophen-3-ylbenzamide Traditional Name: N-[4-(5H-pyrido[2,3-b][1,5]benzoxazepine-6-carbonyl)phenyl]-2-(3-thienyl)benzamide Formula: C30H21N3O3S MolecularWeight: 503.57104

Click to see the large picture

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=CSC=C6

Isomeric SMILES

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

InChI

InChI=1S/C30H21N3O3S/c34-28(25-8-2-1-7-24(25)22-15-17-37-19-22)32-23-13-11-20(12-14-23)30(35)33-18-21-6-5-16-31-29(21)36-27-10-4-3-9-26(27)33/h1-17,19H,18H2,(H,32,34)