8-chloranyl-N-(1-thiophen-2-ylpropyl)quinolin-5-amine

Systemtic Name: 8-chloranyl-N-(1-thiophen-2-ylpropyl)quinolin-5-amine Openeye Name: 8-chloro-N-[1-(2-thienyl)propyl]quinolin-5-amine CAS Name: 8-chloro-N-(1-thiophen-2-ylpropyl)-5-quinolinamine IUPAC Name: 8-chloro-N-(1-thiophen-2-ylpropyl)quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-[1-(2-thienyl)propyl]amine Formula: C16H15ClN2S MolecularWeight: 302.8217

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CCC(C1=CC=CS1)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2S/c1-2-13(15-6-4-10-20-15)19-14-8-7-12(17)16-11(14)5-3-9-18-16/h3-10,13,19H,2H2,1H3