(2-thiophen-2-ylquinolin-4-yl)-[4-(2-thiophen-2-ylquinolin-4-yl)carbonyl-1,4-diazepan-1-yl]methanone

Systemtic Name: (2-thiophen-2-ylquinolin-4-yl)-[4-(2-thiophen-2-ylquinolin-4-yl)carbonyl-1,4-diazepan-1-yl]methanone Openeye Name: [4-[2-(2-thienyl)quinoline-4-carbonyl]-1,4-diazepan-1-yl]-[2-(2-thienyl)-4-quinolyl]methanone CAS Name: [4-[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]-1,4-diazepan-1-yl]-(2-thiophen-2-yl-4-quinolinyl)methanone IUPAC Name: [4-(2-thiophen-2-ylquinoline-4-carbonyl)-1,4-diazepan-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone Traditional Name: [4-[2-(2-thienyl)quinoline-4-carbonyl]-1,4-diazepan-1-yl]-[2-(2-thienyl)-4-quinolyl]methanone Formula: C33H26N4O2S2 MolecularWeight: 574.71514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CS7

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CS7

InChI

InChI=1S/C33H26N4O2S2/c38-32(24-20-28(30-12-5-18-40-30)34-26-10-3-1-8-22(24)26)36-14-7-15-37(17-16-36)33(39)25-21-29(31-13-6-19-41-31)35-27-11-4-2-9-23(25)27/h1-6,8-13,18-21H,7,14-17H2