1-[2-(5-bromanylthiophen-2-yl)quinolin-4-yl]-2-(dibutylamino)ethanol

Systemtic Name: 1-[2-(5-bromanylthiophen-2-yl)quinolin-4-yl]-2-(dibutylamino)ethanol Openeye Name: 1-[2-(5-bromo-2-thienyl)-4-quinolyl]-2-(dibutylamino)ethanol CAS Name: 1-[2-(5-bromo-2-thiophenyl)-4-quinolinyl]-2-(dibutylamino)ethanol IUPAC Name: 1-[2-(5-bromothiophen-2-yl)quinolin-4-yl]-2-(dibutylamino)ethanol Traditional Name: 1-[2-(5-bromo-2-thienyl)-4-quinolyl]-2-(dibutylamino)ethanol Formula: C23H29BrN2OS MolecularWeight: 461.45816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)Br)O

Isomeric SMILES

CCCCN(CCCC)CC(C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)Br)O

InChI

InChI=1S/C23H29BrN2OS/c1-3-5-13-26(14-6-4-2)16-21(27)18-15-20(22-11-12-23(24)28-22)25-19-10-8-7-9-17(18)19/h7-12,15,21,27H,3-6,13-14,16H2,1-2H3