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

Systemtic Name: 3-(6-methoxyquinolin-4-yl)propyl 2-[1-(3-thiophen-2-ylprop-2-ynyl)piperidin-3-yl]ethanoate Openeye Name: 3-(6-methoxy-4-quinolyl)propyl 2-[1-[3-(2-thienyl)prop-2-ynyl]-3-piperidyl]acetate CAS Name: 2-[1-(3-thiophen-2-ylprop-2-ynyl)-3-piperidinyl]acetic acid 3-(6-methoxy-4-quinolinyl)propyl ester IUPAC Name: 3-(6-methoxyquinolin-4-yl)propyl 2-[1-(3-thiophen-2-ylprop-2-ynyl)piperidin-3-yl]acetate Traditional Name: 2-[1-[3-(2-thienyl)prop-2-ynyl]-3-piperidyl]acetic acid 3-(6-methoxy-4-quinolyl)propyl ester Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCCOC(=O)CC3CCCN(C3)CC#CC4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCCOC(=O)CC3CCCN(C3)CC#CC4=CC=CS4

InChI

InChI=1S/C27H30N2O3S/c1-31-23-10-11-26-25(19-23)22(12-13-28-26)7-4-16-32-27(30)18-21-6-2-14-29(20-21)15-3-8-24-9-5-17-33-24/h5,9-13,17,19,21H,2,4,6-7,14-16,18,20H2,1H3