4-chloranyl-N-[3-(2-ethylpiperidin-1-yl)propyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-[3-(2-ethylpiperidin-1-yl)propyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-[3-(2-ethyl-1-piperidyl)propyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-[3-(2-ethyl-1-piperidinyl)propyl]-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-[3-(2-ethylpiperidin-1-yl)propyl]-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-[3-(2-ethylpiperidino)propyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H28ClN3OS MolecularWeight: 430.00592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3OS/c1-3-16-7-4-5-11-27(16)12-6-10-25-23(28)20-14-18-21(29-20)17-13-15(2)8-9-19(17)26-22(18)24/h8-9,13-14,16H,3-7,10-12H2,1-2H3,(H,25,28)