2-(benzimidazol-1-ylmethyl)-6-quinolin-7-yl-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine

Systemtic Name: 2-(benzimidazol-1-ylmethyl)-6-quinolin-7-yl-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine Openeye Name: 2-(benzimidazol-1-ylmethyl)-6-(7-quinolyl)-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine CAS Name: 2-(1-benzimidazolylmethyl)-6-(7-quinolinyl)-N-[4-(trifluoromethyl)phenyl]-4-pyrimidinamine IUPAC Name: 2-(benzimidazol-1-ylmethyl)-6-quinolin-7-yl-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine Traditional Name: [2-(benzimidazol-1-ylmethyl)-6-(7-quinolyl)pyrimidin-4-yl]-[4-(trifluoromethyl)phenyl]amine Formula: C28H19F3N6 MolecularWeight: 496.48587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC3=NC(=CC(=N3)NC4=CC=C(C=C4)C(F)(F)F)C5=CC6=C(C=CC=N6)C=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC3=NC(=CC(=N3)NC4=CC=C(C=C4)C(F)(F)F)C5=CC6=C(C=CC=N6)C=C5

InChI

InChI=1S/C28H19F3N6/c29-28(30,31)20-9-11-21(12-10-20)34-26-15-24(19-8-7-18-4-3-13-32-23(18)14-19)35-27(36-26)16-37-17-33-22-5-1-2-6-25(22)37/h1-15,17H,16H2,(H,34,35,36)