piperidin-1-yl-[1-(2-thiophen-2-ylquinolin-4-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: piperidin-1-yl-[1-(2-thiophen-2-ylquinolin-4-yl)carbonylpiperidin-4-yl]methanone Openeye Name: 1-piperidyl-[1-[2-(2-thienyl)quinoline-4-carbonyl]-4-piperidyl]methanone CAS Name: [1-[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: piperidin-1-yl-[1-(2-thiophen-2-ylquinoline-4-carbonyl)piperidin-4-yl]methanone Traditional Name: piperidino-[1-[2-(2-thienyl)quinoline-4-carbonyl]-4-piperidyl]methanone Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C25H27N3O2S/c29-24(27-12-4-1-5-13-27)18-10-14-28(15-11-18)25(30)20-17-22(23-9-6-16-31-23)26-21-8-3-2-7-19(20)21/h2-3,6-9,16-18H,1,4-5,10-15H2