2-[(8-chloranylquinolin-2-yl)methyl-(thiophen-2-ylmethyl)amino]ethanol

Systemtic Name: 2-[(8-chloranylquinolin-2-yl)methyl-(thiophen-2-ylmethyl)amino]ethanol Openeye Name: 2-[(8-chloro-2-quinolyl)methyl-(2-thienylmethyl)amino]ethanol CAS Name: 2-[(8-chloro-2-quinolinyl)methyl-(thiophen-2-ylmethyl)amino]ethanol IUPAC Name: 2-[(8-chloroquinolin-2-yl)methyl-(thiophen-2-ylmethyl)amino]ethanol Traditional Name: 2-[(8-chloro-2-quinolyl)methyl-(2-thenyl)amino]ethanol Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(C=C2)CN(CCO)CC3=CC=CS3

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(C=C2)CN(CCO)CC3=CC=CS3

InChI

InChI=1S/C17H17ClN2OS/c18-16-5-1-3-13-6-7-14(19-17(13)16)11-20(8-9-21)12-15-4-2-10-22-15/h1-7,10,21H,8-9,11-12H2