1-[2-(5-bromanylthiophen-2-yl)quinolin-4-yl]-2-[methyl-(phenylmethyl)amino]ethanol

Systemtic Name: 1-[2-(5-bromanylthiophen-2-yl)quinolin-4-yl]-2-[methyl-(phenylmethyl)amino]ethanol Openeye Name: 2-[benzyl(methyl)amino]-1-[2-(5-bromo-2-thienyl)-4-quinolyl]ethanol CAS Name: 1-[2-(5-bromo-2-thiophenyl)-4-quinolinyl]-2-[methyl-(phenylmethyl)amino]ethanol IUPAC Name: 2-[benzyl(methyl)amino]-1-[2-(5-bromothiophen-2-yl)quinolin-4-yl]ethanol Traditional Name: 2-[benzyl(methyl)amino]-1-[2-(5-bromo-2-thienyl)-4-quinolyl]ethanol Formula: C23H21BrN2OS MolecularWeight: 453.39464

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Br)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Br)O

InChI

InChI=1S/C23H21BrN2OS/c1-26(14-16-7-3-2-4-8-16)15-21(27)18-13-20(22-11-12-23(24)28-22)25-19-10-6-5-9-17(18)19/h2-13,21,27H,14-15H2,1H3