2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-N-(5-quinolyl)acetamide Formula: C20H21ClN4OS MolecularWeight: 400.92494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Cl)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Cl)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H21ClN4OS/c21-19-7-6-15(27-19)13-24-9-11-25(12-10-24)14-20(26)23-18-5-1-4-17-16(18)3-2-8-22-17/h1-8H,9-14H2,(H,23,26)