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

Systemtic Name: N-[1-(5-methylthiophen-2-yl)ethyl]quinolin-3-amine Openeye Name: N-[1-(5-methyl-2-thienyl)ethyl]quinolin-3-amine CAS Name: N-[1-(5-methyl-2-thiophenyl)ethyl]-3-quinolinamine IUPAC Name: N-[1-(5-methylthiophen-2-yl)ethyl]quinolin-3-amine Traditional Name: 1-(5-methyl-2-thienyl)ethyl-(3-quinolyl)amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC3=CC=CC=C3N=C2

InChI

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