N-[1-[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[2-(5-chloro-2-thienyl)quinoline-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[2-(5-chloro-2-thiophenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(5-chlorothiophen-2-yl)quinoline-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(5-chloro-2-thienyl)quinoline-4-carbonyl]-4-piperidyl]benzamide Formula: C26H22ClN3O2S MolecularWeight: 475.98978

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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=C(S5)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

InChI

InChI=1S/C26H22ClN3O2S/c27-24-11-10-23(33-24)22-16-20(19-8-4-5-9-21(19)29-22)26(32)30-14-12-18(13-15-30)28-25(31)17-6-2-1-3-7-17/h1-11,16,18H,12-15H2,(H,28,31)