4-pentyl-6-(2H-pyridin-1-yl)-3-thiophen-2-yl-3,5-dihydroquinoline

Systemtic Name: 4-pentyl-6-(2H-pyridin-1-yl)-3-thiophen-2-yl-3,5-dihydroquinoline Openeye Name: 4-pentyl-6-(2H-pyridin-1-yl)-3-(2-thienyl)-3,5-dihydroquinoline CAS Name: 4-pentyl-6-(2H-pyridin-1-yl)-3-thiophen-2-yl-3,5-dihydroquinoline IUPAC Name: 4-pentyl-6-(2H-pyridin-1-yl)-3-thiophen-2-yl-3,5-dihydroquinoline Traditional Name: 4-amyl-6-(2H-pyridin-1-yl)-3-(2-thienyl)-3,5-dihydroquinoline Formula: C23H26N2S MolecularWeight: 362.53094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2CC(=CC=C2N=CC1C3=CC=CS3)N4CC=CC=C4

Isomeric SMILES

CCCCCC1=C2CC(=CC=C2N=CC1C3=CC=CS3)N4CC=CC=C4

InChI

InChI=1S/C23H26N2S/c1-2-3-5-9-19-20-16-18(25-13-6-4-7-14-25)11-12-22(20)24-17-21(19)23-10-8-15-26-23/h4,6-8,10-13,15,17,21H,2-3,5,9,14,16H2,1H3