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N-[1-(3-bromanylthiophen-2-yl)ethyl]-6-chloranyl-8-methyl-quinolin-5-amine

N-[1-(3-bromanylthiophen-2-yl)ethyl]-6-chloranyl-8-methyl-quinolin-5-amine

Systemtic Name:N-[1-(3-bromanylthiophen-2-yl)ethyl]-6-chloranyl-8-methyl-quinolin-5-amine
Openeye Name:N-[1-(3-bromo-2-thienyl)ethyl]-6-chloro-8-methyl-quinolin-5-amine
CAS Name:N-[1-(3-bromo-2-thiophenyl)ethyl]-6-chloro-8-methyl-5-quinolinamine
IUPAC Name:N-[1-(3-bromothiophen-2-yl)ethyl]-6-chloro-8-methylquinolin-5-amine
Traditional Name:1-(3-bromo-2-thienyl)ethyl-(6-chloro-8-methyl-5-quinolyl)amine
Formula: C16H14BrClN2S
MolecularWeight: 381.71776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N=CC=C2)NC(C)C3=C(C=CS3)Br)Cl


Isomeric SMILES

CC1=CC(=C(C2=C1N=CC=C2)NC(C)C3=C(C=CS3)Br)Cl


InChI

InChI=1S/C16H14BrClN2S/c1-9-8-13(18)15(11-4-3-6-19-14(9)11)20-10(2)16-12(17)5-7-21-16/h3-8,10,20H,1-2H3


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