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

Systemtic Name: 8-chloranyl-N-[1-(5-methylthiophen-2-yl)ethyl]quinolin-5-amine Openeye Name: 8-chloro-N-[1-(5-methyl-2-thienyl)ethyl]quinolin-5-amine CAS Name: 8-chloro-N-[1-(5-methyl-2-thiophenyl)ethyl]-5-quinolinamine IUPAC Name: 8-chloro-N-[1-(5-methylthiophen-2-yl)ethyl]quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C16H15ClN2S MolecularWeight: 302.8217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2S/c1-10-5-8-15(20-10)11(2)19-14-7-6-13(17)16-12(14)4-3-9-18-16/h3-9,11,19H,1-2H3