N-[4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)phenyl]-2-thiophen-3-yl-benzamide

Systemtic Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)phenyl]-2-thiophen-3-yl-benzamide Openeye Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2-(3-thienyl)benzamide CAS Name: N-[4-[6,11-dihydrobenzo[c][1]benzazepin-5-yl(oxo)methyl]phenyl]-2-(3-thiophenyl)benzamide IUPAC Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2-thiophen-3-ylbenzamide Traditional Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2-(3-thienyl)benzamide Formula: C32H24N2O2S MolecularWeight: 500.61016

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(C3=CC=CC=C31)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CSC=C6

Isomeric SMILES

C1C2=CC=CC=C2CN(C3=CC=CC=C31)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CSC=C6

InChI

InChI=1S/C32H24N2O2S/c35-31(29-11-5-4-10-28(29)26-17-18-37-21-26)33-27-15-13-22(14-16-27)32(36)34-20-25-9-2-1-7-23(25)19-24-8-3-6-12-30(24)34/h1-18,21H,19-20H2,(H,33,35)