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

Systemtic Name: 6-chloranyl-N-(1-thiophen-2-ylpropyl)quinolin-8-amine Openeye Name: 6-chloro-N-[1-(2-thienyl)propyl]quinolin-8-amine CAS Name: 6-chloro-N-(1-thiophen-2-ylpropyl)-8-quinolinamine IUPAC Name: 6-chloro-N-(1-thiophen-2-ylpropyl)quinolin-8-amine Traditional Name: (6-chloro-8-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(=C2)Cl)C=CC=N3

Isomeric SMILES

CCC(C1=CC=CS1)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

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