N-[1-(2,5-dimethylthiophen-3-yl)ethyl]quinolin-8-amine

Systemtic Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]quinolin-8-amine Openeye Name: N-[1-(2,5-dimethyl-3-thienyl)ethyl]quinolin-8-amine CAS Name: N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-8-quinolinamine IUPAC Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]quinolin-8-amine Traditional Name: 1-(2,5-dimethyl-3-thienyl)ethyl-(8-quinolyl)amine Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2S/c1-11-10-15(13(3)20-11)12(2)19-16-8-4-6-14-7-5-9-18-17(14)16/h4-10,12,19H,1-3H3