N-[1-(5-methylthiophen-2-yl)ethyl]quinolin-8-amine

Systemtic Name: N-[1-(5-methylthiophen-2-yl)ethyl]quinolin-8-amine Openeye Name: N-[1-(5-methyl-2-thienyl)ethyl]quinolin-8-amine CAS Name: N-[1-(5-methyl-2-thiophenyl)ethyl]-8-quinolinamine IUPAC Name: N-[1-(5-methylthiophen-2-yl)ethyl]quinolin-8-amine Traditional Name: 1-(5-methyl-2-thienyl)ethyl-(8-quinolyl)amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H16N2S/c1-11-8-9-15(19-11)12(2)18-14-7-3-5-13-6-4-10-17-16(13)14/h3-10,12,18H,1-2H3