3-(aminomethyl)-4-phenyl-6-(trifluoromethyl)quinolin-2-amine

Systemtic Name: 3-(aminomethyl)-4-phenyl-6-(trifluoromethyl)quinolin-2-amine Openeye Name: 3-(aminomethyl)-4-phenyl-6-(trifluoromethyl)quinolin-2-amine CAS Name: 3-(aminomethyl)-4-phenyl-6-(trifluoromethyl)-2-quinolinamine IUPAC Name: 3-(aminomethyl)-4-phenyl-6-(trifluoromethyl)quinolin-2-amine Traditional Name: [3-(aminomethyl)-4-phenyl-6-(trifluoromethyl)-2-quinolyl]amine Formula: C17H14F3N3 MolecularWeight: 317.30837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2CN)N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2CN)N)C(F)(F)F

InChI

InChI=1S/C17H14F3N3/c18-17(19,20)11-6-7-14-12(8-11)15(10-4-2-1-3-5-10)13(9-21)16(22)23-14/h1-8H,9,21H2,(H2,22,23)