N-pyrrol-1-yl-7-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-pyrrol-1-yl-7-(trifluoromethyl)quinolin-4-amine Openeye Name: N-pyrrol-1-yl-7-(trifluoromethyl)quinolin-4-amine CAS Name: N-(1-pyrrolyl)-7-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-pyrrol-1-yl-7-(trifluoromethyl)quinolin-4-amine Traditional Name: pyrrol-1-yl-[7-(trifluoromethyl)-4-quinolyl]amine Formula: C14H10F3N3 MolecularWeight: 277.24451

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)NC2=C3C=CC(=CC3=NC=C2)C(F)(F)F

Isomeric SMILES

C1=CN(C=C1)NC2=C3C=CC(=CC3=NC=C2)C(F)(F)F

InChI

InChI=1S/C14H10F3N3/c15-14(16,17)10-3-4-11-12(5-6-18-13(11)9-10)19-20-7-1-2-8-20/h1-9H,(H,18,19)