N-[3-[[1-(6-azanylpyrimidin-4-yl)imidazol-2-yl]amino]-4-methyl-phenyl]-4-morpholin-4-yl-3-(trifluoromethyl)benzamide

Systemtic Name: N-[3-[[1-(6-azanylpyrimidin-4-yl)imidazol-2-yl]amino]-4-methyl-phenyl]-4-morpholin-4-yl-3-(trifluoromethyl)benzamide Openeye Name: N-[3-[[1-(6-aminopyrimidin-4-yl)imidazol-2-yl]amino]-4-methyl-phenyl]-4-morpholino-3-(trifluoromethyl)benzamide CAS Name: N-[3-[[1-(6-amino-4-pyrimidinyl)-2-imidazolyl]amino]-4-methylphenyl]-4-(4-morpholinyl)-3-(trifluoromethyl)benzamide IUPAC Name: N-[3-[[1-(6-aminopyrimidin-4-yl)imidazol-2-yl]amino]-4-methylphenyl]-4-morpholin-4-yl-3-(trifluoromethyl)benzamide Traditional Name: N-[3-[[1-(6-aminopyrimidin-4-yl)imidazol-2-yl]amino]-4-methyl-phenyl]-4-morpholino-3-(trifluoromethyl)benzamide Formula: C26H25F3N8O2 MolecularWeight: 538.52431

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)C(F)(F)F)NC4=NC=CN4C5=CC(=NC=N5)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)C(F)(F)F)NC4=NC=CN4C5=CC(=NC=N5)N

InChI

InChI=1S/C26H25F3N8O2/c1-16-2-4-18(13-20(16)35-25-31-6-7-37(25)23-14-22(30)32-15-33-23)34-24(38)17-3-5-21(19(12-17)26(27,28)29)36-8-10-39-11-9-36/h2-7,12-15H,8-11H2,1H3,(H,31,35)(H,34,38)(H2,30,32,33)