1-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-[1-(2-thiophen-2-ylsulfanylethyl)piperidin-4-yl]propan-1-ol

Systemtic Name: 1-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-[1-(2-thiophen-2-ylsulfanylethyl)piperidin-4-yl]propan-1-ol Openeye Name: 1-(3-chloro-6-methoxy-4-quinolyl)-3-[1-[2-(2-thienylsulfanyl)ethyl]-4-piperidyl]propan-1-ol CAS Name: 1-(3-chloro-6-methoxy-4-quinolinyl)-3-[1-[2-(thiophen-2-ylthio)ethyl]-4-piperidinyl]-1-propanol IUPAC Name: 1-(3-chloro-6-methoxyquinolin-4-yl)-3-[1-(2-thiophen-2-ylsulfanylethyl)piperidin-4-yl]propan-1-ol Traditional Name: 1-(3-chloro-6-methoxy-4-quinolyl)-3-[1-[2-(2-thienylthio)ethyl]-4-piperidyl]propan-1-ol Formula: C24H29ClN2O2S2 MolecularWeight: 477.08226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)Cl)C(CCC3CCN(CC3)CCSC4=CC=CS4)O

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)Cl)C(CCC3CCN(CC3)CCSC4=CC=CS4)O

InChI

InChI=1S/C24H29ClN2O2S2/c1-29-18-5-6-21-19(15-18)24(20(25)16-26-21)22(28)7-4-17-8-10-27(11-9-17)12-14-31-23-3-2-13-30-23/h2-3,5-6,13,15-17,22,28H,4,7-12,14H2,1H3