7-chloranyl-N-(1-thiophen-2-ylethyl)quinolin-4-amine

Systemtic Name: 7-chloranyl-N-(1-thiophen-2-ylethyl)quinolin-4-amine Openeye Name: 7-chloro-N-[1-(2-thienyl)ethyl]quinolin-4-amine CAS Name: 7-chloro-N-(1-thiophen-2-ylethyl)-4-quinolinamine IUPAC Name: 7-chloro-N-(1-thiophen-2-ylethyl)quinolin-4-amine Traditional Name: (7-chloro-4-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(=CC3=NC=C2)Cl

Isomeric SMILES

CC(C1=CC=CS1)NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

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