N-[1-(3-bromanylthiophen-2-yl)ethyl]-8-chloranyl-quinolin-5-amine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-8-chloranyl-quinolin-5-amine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-8-chloro-quinolin-5-amine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-8-chloro-5-quinolinamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-8-chloroquinolin-5-amine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(8-chloro-5-quinolyl)amine Formula: C15H12BrClN2S MolecularWeight: 367.69118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C15H12BrClN2S/c1-9(15-11(16)6-8-20-15)19-13-5-4-12(17)14-10(13)3-2-7-18-14/h2-9,19H,1H3