3-[1-(2-thiophen-3-ylquinolin-4-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(2-thiophen-3-ylquinolin-4-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(3-thienyl)quinoline-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-[2-(3-thiophenyl)-4-quinolinyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-thiophen-3-ylquinoline-4-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(3-thienyl)quinoline-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H22N4O2S MolecularWeight: 454.54348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CSC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CSC=C6

InChI

InChI=1S/C26H22N4O2S/c31-25(20-15-23(17-11-14-33-16-17)27-21-6-2-1-5-19(20)21)29-12-9-18(10-13-29)30-24-8-4-3-7-22(24)28-26(30)32/h1-8,11,14-16,18H,9-10,12-13H2,(H,28,32)