6,8-bis(fluoranyl)-N-(2-thiophen-3-ylethyl)quinolin-4-amine

Systemtic Name: 6,8-bis(fluoranyl)-N-(2-thiophen-3-ylethyl)quinolin-4-amine Openeye Name: 6,8-difluoro-N-[2-(3-thienyl)ethyl]quinolin-4-amine CAS Name: 6,8-difluoro-N-[2-(3-thiophenyl)ethyl]-4-quinolinamine IUPAC Name: 6,8-difluoro-N-(2-thiophen-3-ylethyl)quinolin-4-amine Traditional Name: (6,8-difluoro-4-quinolyl)-[2-(3-thienyl)ethyl]amine Formula: C15H12F2N2S MolecularWeight: 290.330986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C2C(=CC(=CC2=C1NCCC3=CSC=C3)F)F

Isomeric SMILES

C1=CN=C2C(=CC(=CC2=C1NCCC3=CSC=C3)F)F

InChI

InChI=1S/C15H12F2N2S/c16-11-7-12-14(2-5-19-15(12)13(17)8-11)18-4-1-10-3-6-20-9-10/h2-3,5-9H,1,4H2,(H,18,19)