N-[(4-bromanylthiophen-2-yl)methyl]quinolin-8-amine

Systemtic Name: N-[(4-bromanylthiophen-2-yl)methyl]quinolin-8-amine Openeye Name: N-[(4-bromo-2-thienyl)methyl]quinolin-8-amine CAS Name: N-[(4-bromo-2-thiophenyl)methyl]-8-quinolinamine IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]quinolin-8-amine Traditional Name: (4-bromo-2-thienyl)methyl-(8-quinolyl)amine Formula: C14H11BrN2S MolecularWeight: 319.21954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NCC3=CC(=CS3)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NCC3=CC(=CS3)Br)N=CC=C2

InChI

InChI=1S/C14H11BrN2S/c15-11-7-12(18-9-11)8-17-13-5-1-3-10-4-2-6-16-14(10)13/h1-7,9,17H,8H2