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

Systemtic Name: 2-pyrrol-1-yl-7-(trifluoromethyl)quinolin-4-amine Openeye Name: 2-pyrrol-1-yl-7-(trifluoromethyl)quinolin-4-amine CAS Name: 2-(1-pyrrolyl)-7-(trifluoromethyl)-4-quinolinamine IUPAC Name: 2-pyrrol-1-yl-7-(trifluoromethyl)quinolin-4-amine Traditional Name: [2-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)C2=NC3=C(C=CC(=C3)C(F)(F)F)C(=C2)N

Isomeric SMILES

C1=CN(C=C1)C2=NC3=C(C=CC(=C3)C(F)(F)F)C(=C2)N

InChI

InChI=1S/C14H10F3N3/c15-14(16,17)9-3-4-10-11(18)8-13(19-12(10)7-9)20-5-1-2-6-20/h1-8H,(H2,18,19)