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

Systemtic Name: 8-chloranyl-N-(1-thiophen-2-ylethyl)quinolin-5-amine Openeye Name: 8-chloro-N-[1-(2-thienyl)ethyl]quinolin-5-amine CAS Name: 8-chloro-N-(1-thiophen-2-ylethyl)-5-quinolinamine IUPAC Name: 8-chloro-N-(1-thiophen-2-ylethyl)quinolin-5-amine Traditional Name: (8-chloro-5-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=NC3=C(C=C2)Cl

Isomeric SMILES

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

InChI

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