N-[1-(3-bromanylthiophen-2-yl)ethyl]-6-chloranyl-quinolin-8-amine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-6-chloranyl-quinolin-8-amine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-6-chloro-quinolin-8-amine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-6-chloro-8-quinolinamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-6-chloroquinolin-8-amine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(6-chloro-8-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(=C2)Cl)C=CC=N3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

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