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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC3=CC=CC=C3N=C2

InChI

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