4-chloranyl-N-[3-(2-ethylpiperidin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-[3-(2-ethylpiperidin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-[3-(2-ethyl-1-piperidyl)propyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-[3-(2-ethyl-1-piperidinyl)propyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-[3-(2-ethylpiperidin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-[3-(2-ethylpiperidino)propyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C22H26ClN3OS MolecularWeight: 415.97934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C22H26ClN3OS/c1-2-15-8-5-6-12-26(15)13-7-11-24-22(27)19-14-17-20(28-19)16-9-3-4-10-18(16)25-21(17)23/h3-4,9-10,14-15H,2,5-8,11-13H2,1H3,(H,24,27)