N-[1-(5-chloranylthiophen-2-yl)ethyl]quinolin-5-amine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]quinolin-5-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]quinolin-5-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-5-quinolinamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]quinolin-5-amine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(5-quinolyl)amine Formula: C15H13ClN2S MolecularWeight: 288.79512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C15H13ClN2S/c1-10(14-7-8-15(16)19-14)18-13-6-2-5-12-11(13)4-3-9-17-12/h2-10,18H,1H3