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

Systemtic Name: N6-[2-azanyl-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-2-pentyl-quinoline-4,6-diamine Openeye Name: N6-[2-amino-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-2-pentyl-quinoline-4,6-diamine CAS Name: N6-[2-amino-6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]-2-pentylquinoline-4,6-diamine IUPAC Name: 6-N-[2-amino-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-2-pentylquinoline-4,6-diamine Traditional Name: (4-amino-2-amyl-6-quinolyl)-[2-amino-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]amine Formula: C25H25F3N6 MolecularWeight: 466.50141

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(C=C(C=C2)NC3=NC(=NC(=C3)C4=CC=C(C=C4)C(F)(F)F)N)C(=C1)N

Isomeric SMILES

CCCCCC1=NC2=C(C=C(C=C2)NC3=NC(=NC(=C3)C4=CC=C(C=C4)C(F)(F)F)N)C(=C1)N

InChI

InChI=1S/C25H25F3N6/c1-2-3-4-5-17-13-20(29)19-12-18(10-11-21(19)31-17)32-23-14-22(33-24(30)34-23)15-6-8-16(9-7-15)25(26,27)28/h6-14H,2-5H2,1H3,(H2,29,31)(H3,30,32,33,34)