8-chloranyl-N-(2-thiophen-2-ylethyl)quinolin-4-amine

Systemtic Name: 8-chloranyl-N-(2-thiophen-2-ylethyl)quinolin-4-amine Openeye Name: 8-chloro-N-[2-(2-thienyl)ethyl]quinolin-4-amine CAS Name: 8-chloro-N-(2-thiophen-2-ylethyl)-4-quinolinamine IUPAC Name: 8-chloro-N-(2-thiophen-2-ylethyl)quinolin-4-amine Traditional Name: (8-chloro-4-quinolyl)-[2-(2-thienyl)ethyl]amine Formula: C15H13ClN2S MolecularWeight: 288.79512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)Cl)NCCC3=CC=CS3

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)Cl)NCCC3=CC=CS3

InChI

InChI=1S/C15H13ClN2S/c16-13-5-1-4-12-14(7-9-18-15(12)13)17-8-6-11-3-2-10-19-11/h1-5,7,9-10H,6,8H2,(H,17,18)