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

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]quinolin-5-amine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]quinolin-5-amine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-5-quinolinamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]quinolin-5-amine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(5-quinolyl)amine Formula: C15H13BrN2S MolecularWeight: 333.24612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C15H13BrN2S/c1-10(15-12(16)7-9-19-15)18-14-6-2-5-13-11(14)4-3-8-17-13/h2-10,18H,1H3