4-methyl-N-(4-phenoxyphenyl)-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide

Systemtic Name: 4-methyl-N-(4-phenoxyphenyl)-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Openeye Name: 4-methyl-N-(4-phenoxyphenyl)-3-[(3-pyrimidin-4-yl-2-pyridyl)amino]benzamide CAS Name: 4-methyl-N-(4-phenoxyphenyl)-3-[[3-(4-pyrimidinyl)-2-pyridinyl]amino]benzamide IUPAC Name: 4-methyl-N-(4-phenoxyphenyl)-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Traditional Name: 4-methyl-N-(4-phenoxyphenyl)-3-[[3-(4-pyrimidyl)-2-pyridyl]amino]benzamide Formula: C29H23N5O2 MolecularWeight: 473.52522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)NC4=C(C=CC=N4)C5=NC=NC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)NC4=C(C=CC=N4)C5=NC=NC=C5

InChI

InChI=1S/C29H23N5O2/c1-20-9-10-21(18-27(20)34-28-25(8-5-16-31-28)26-15-17-30-19-32-26)29(35)33-22-11-13-24(14-12-22)36-23-6-3-2-4-7-23/h2-19H,1H3,(H,31,34)(H,33,35)