[4-[3-(6-methoxyquinolin-4-yl)propyl]-1-(3-thiophen-3-ylprop-2-ynyl)piperidin-3-yl]methanol

Systemtic Name: [4-[3-(6-methoxyquinolin-4-yl)propyl]-1-(3-thiophen-3-ylprop-2-ynyl)piperidin-3-yl]methanol Openeye Name: [4-[3-(6-methoxy-4-quinolyl)propyl]-1-[3-(3-thienyl)prop-2-ynyl]-3-piperidyl]methanol CAS Name: [4-[3-(6-methoxy-4-quinolinyl)propyl]-1-[3-(3-thiophenyl)prop-2-ynyl]-3-piperidinyl]methanol IUPAC Name: [4-[3-(6-methoxyquinolin-4-yl)propyl]-1-(3-thiophen-3-ylprop-2-ynyl)piperidin-3-yl]methanol Traditional Name: [4-[3-(6-methoxy-4-quinolyl)propyl]-1-[3-(3-thienyl)prop-2-ynyl]-3-piperidyl]methanol Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCCC3CCN(CC3CO)CC#CC4=CSC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCCC3CCN(CC3CO)CC#CC4=CSC=C4

InChI

InChI=1S/C26H30N2O2S/c1-30-24-7-8-26-25(16-24)22(9-12-27-26)6-2-5-21-10-14-28(17-23(21)18-29)13-3-4-20-11-15-31-19-20/h7-9,11-12,15-16,19,21,23,29H,2,5-6,10,13-14,17-18H2,1H3