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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC2=C3C=C(C=C(C3=NC=C2)F)F

Isomeric SMILES

C1=CSC(=C1)CCNC2=C3C=C(C=C(C3=NC=C2)F)F

InChI

InChI=1S/C15H12F2N2S/c16-10-8-12-14(4-6-19-15(12)13(17)9-10)18-5-3-11-2-1-7-20-11/h1-2,4,6-9H,3,5H2,(H,18,19)