[3-pentyl-5-(quinolin-2-ylmethoxy)thiophen-2-yl]methanol

Systemtic Name: [3-pentyl-5-(quinolin-2-ylmethoxy)thiophen-2-yl]methanol Openeye Name: [3-pentyl-5-(2-quinolylmethoxy)-2-thienyl]methanol CAS Name: [3-pentyl-5-(2-quinolinylmethoxy)-2-thiophenyl]methanol IUPAC Name: [3-pentyl-5-(quinolin-2-ylmethoxy)thiophen-2-yl]methanol Traditional Name: [3-amyl-5-(2-quinolylmethoxy)-2-thienyl]methanol Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(SC(=C1)OCC2=NC3=CC=CC=C3C=C2)CO

Isomeric SMILES

CCCCCC1=C(SC(=C1)OCC2=NC3=CC=CC=C3C=C2)CO

InChI

InChI=1S/C20H23NO2S/c1-2-3-4-8-16-12-20(24-19(16)13-22)23-14-17-11-10-15-7-5-6-9-18(15)21-17/h5-7,9-12,22H,2-4,8,13-14H2,1H3