N-[1-(5-chloranylthiophen-2-yl)ethyl]quinolin-3-amine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]quinolin-3-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]quinolin-3-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-quinolinamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]quinolin-3-amine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(3-quinolyl)amine Formula: C15H13ClN2S MolecularWeight: 288.79512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC3=CC=CC=C3N=C2

InChI

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