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

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-8-methyl-quinolin-5-amine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-8-methyl-quinolin-5-amine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-8-methyl-5-quinolinamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-8-methylquinolin-5-amine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(8-methyl-5-quinolyl)amine Formula: C16H15BrN2S MolecularWeight: 347.2727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(C)C3=C(C=CS3)Br)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(C)C3=C(C=CS3)Br)C=CC=N2

InChI

InChI=1S/C16H15BrN2S/c1-10-5-6-14(12-4-3-8-18-15(10)12)19-11(2)16-13(17)7-9-20-16/h3-9,11,19H,1-2H3