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

Systemtic Name: 6-chloranyl-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]quinolin-8-amine Openeye Name: 6-chloro-N-[1-(2,5-dimethyl-3-thienyl)ethyl]quinolin-8-amine CAS Name: 6-chloro-N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-8-quinolinamine IUPAC Name: 6-chloro-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-[1-(2,5-dimethyl-3-thienyl)ethyl]amine Formula: C17H17ClN2S MolecularWeight: 316.84828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H17ClN2S/c1-10-7-15(12(3)21-10)11(2)20-16-9-14(18)8-13-5-4-6-19-17(13)16/h4-9,11,20H,1-3H3