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

Systemtic Name: 6-chloranyl-N-(1-thiophen-2-ylethyl)quinolin-8-amine Openeye Name: 6-chloro-N-[1-(2-thienyl)ethyl]quinolin-8-amine CAS Name: 6-chloro-N-(1-thiophen-2-ylethyl)-8-quinolinamine IUPAC Name: 6-chloro-N-(1-thiophen-2-ylethyl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-[1-(2-thienyl)ethyl]amine Formula: C15H13ClN2S MolecularWeight: 288.79512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2S/c1-10(14-5-3-7-19-14)18-13-9-12(16)8-11-4-2-6-17-15(11)13/h2-10,18H,1H3