3-[5-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)pent-1-ynyl]quinoline

Systemtic Name: 3-[5-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)pent-1-ynyl]quinoline Openeye Name: 3-[5-[4-(2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]pent-1-ynyl]quinoline CAS Name: 3-[5-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)pent-1-ynyl]quinoline IUPAC Name: 3-[5-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)pent-1-ynyl]quinoline Traditional Name: 3-[5-[4-(2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]pent-1-ynyl]quinoline Formula: C23H22N2S MolecularWeight: 358.49918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CS2)CCCC#CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN(CC=C1C2=CC=CS2)CCCC#CC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H22N2S/c1(2-7-19-17-21-8-3-4-9-22(21)24-18-19)5-13-25-14-11-20(12-15-25)23-10-6-16-26-23/h3-4,6,8-11,16-18H,1,5,12-15H2