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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

InChI

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