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

Systemtic Name: N-[3-methyl-4-(5H-pyrido[2,3-b][1,5]benzoxazepin-6-ylcarbonyl)phenyl]-2-thiophen-2-yl-benzamide Openeye Name: N-[3-methyl-4-(5H-pyrido[2,3-b][1,5]benzoxazepine-6-carbonyl)phenyl]-2-(2-thienyl)benzamide CAS Name: N-[3-methyl-4-[oxo(5H-pyrido[2,3-b][1,5]benzoxazepin-6-yl)methyl]phenyl]-2-thiophen-2-ylbenzamide IUPAC Name: N-[3-methyl-4-(5H-pyrido[2,3-b][1,5]benzoxazepine-6-carbonyl)phenyl]-2-thiophen-2-ylbenzamide Traditional Name: N-[3-methyl-4-(5H-pyrido[2,3-b][1,5]benzoxazepine-6-carbonyl)phenyl]-2-(2-thienyl)benzamide Formula: C31H23N3O3S MolecularWeight: 517.59762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=CS3)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=CS3)C(=O)N4CC5=C(N=CC=C5)OC6=CC=CC=C64

InChI

InChI=1S/C31H23N3O3S/c1-20-18-22(33-29(35)25-10-3-2-9-24(25)28-13-7-17-38-28)14-15-23(20)31(36)34-19-21-8-6-16-32-30(21)37-27-12-5-4-11-26(27)34/h2-18H,19H2,1H3,(H,33,35)