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

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-quinolin-5-yl-propanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-N-(5-quinolyl)propanamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-N-quinolin-5-ylpropanamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-N-(5-quinolyl)propionamide Formula: C21H23ClN4OS MolecularWeight: 414.95152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)CC4=CC=C(S4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C21H23ClN4OS/c1-15(21(27)24-19-6-2-5-18-17(19)4-3-9-23-18)26-12-10-25(11-13-26)14-16-7-8-20(22)28-16/h2-9,15H,10-14H2,1H3,(H,24,27)