N,4-dimethyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]-N-[4-pyridin-3-yl-3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: N,4-dimethyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]-N-[4-pyridin-3-yl-3-(trifluoromethyl)phenyl]benzamide Openeye Name: N,4-dimethyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]-N-[4-(3-pyridyl)-3-(trifluoromethyl)phenyl]benzamide CAS Name: N,4-dimethyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-N-[4-(3-pyridinyl)-3-(trifluoromethyl)phenyl]benzamide IUPAC Name: N,4-dimethyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]-N-[4-pyridin-3-yl-3-(trifluoromethyl)phenyl]benzamide Traditional Name: N,4-dimethyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]-N-[4-(3-pyridyl)-3-(trifluoromethyl)phenyl]benzamide Formula: C30H23F3N6O MolecularWeight: 540.53843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C2=CC(=C(C=C2)C3=CN=CC=C3)C(F)(F)F)NC4=NC=CC(=N4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C2=CC(=C(C=C2)C3=CN=CC=C3)C(F)(F)F)NC4=NC=CC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C30H23F3N6O/c1-19-7-8-20(15-27(19)38-29-36-14-11-26(37-29)22-6-4-13-35-18-22)28(40)39(2)23-9-10-24(21-5-3-12-34-17-21)25(16-23)30(31,32)33/h3-18H,1-2H3,(H,36,37,38)