N-[1-(2-thiophen-2-ylquinolin-4-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(2-thiophen-2-ylquinolin-4-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2-thienyl)quinoline-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-thiophen-2-ylquinoline-4-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2-thienyl)quinoline-4-carbonyl]-4-piperidyl]benzamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C26H23N3O2S/c30-25(18-7-2-1-3-8-18)27-19-12-14-29(15-13-19)26(31)21-17-23(24-11-6-16-32-24)28-22-10-5-4-9-20(21)22/h1-11,16-17,19H,12-15H2,(H,27,30)