N6-[2-azanyl-6-(trifluoromethyl)pyrimidin-4-yl]-2-(3-chlorophenyl)quinoline-4,6-diamine

Systemtic Name: N6-[2-azanyl-6-(trifluoromethyl)pyrimidin-4-yl]-2-(3-chlorophenyl)quinoline-4,6-diamine Openeye Name: N6-[2-amino-6-(trifluoromethyl)pyrimidin-4-yl]-2-(3-chlorophenyl)quinoline-4,6-diamine CAS Name: N6-[2-amino-6-(trifluoromethyl)-4-pyrimidinyl]-2-(3-chlorophenyl)quinoline-4,6-diamine IUPAC Name: 6-N-[2-amino-6-(trifluoromethyl)pyrimidin-4-yl]-2-(3-chlorophenyl)quinoline-4,6-diamine Traditional Name: [4-amino-2-(3-chlorophenyl)-6-quinolyl]-[2-amino-6-(trifluoromethyl)pyrimidin-4-yl]amine Formula: C20H14ClF3N6 MolecularWeight: 430.81357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC3=C(C=C(C=C3)NC4=NC(=NC(=C4)C(F)(F)F)N)C(=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NC3=C(C=C(C=C3)NC4=NC(=NC(=C4)C(F)(F)F)N)C(=C2)N

InChI

InChI=1S/C20H14ClF3N6/c21-11-3-1-2-10(6-11)16-8-14(25)13-7-12(4-5-15(13)28-16)27-18-9-17(20(22,23)24)29-19(26)30-18/h1-9H,(H2,25,28)(H3,26,27,29,30)