4-(dimethylphosphorylmethyl)-N-[4-methyl-3-[(4-pyridin-4-ylpyrimidin-2-yl)amino]phenyl]benzamide

Systemtic Name: 4-(dimethylphosphorylmethyl)-N-[4-methyl-3-[(4-pyridin-4-ylpyrimidin-2-yl)amino]phenyl]benzamide Openeye Name: 4-(dimethylphosphorylmethyl)-N-[4-methyl-3-[[4-(4-pyridyl)pyrimidin-2-yl]amino]phenyl]benzamide CAS Name: 4-(dimethylphosphorylmethyl)-N-[4-methyl-3-[(4-pyridin-4-yl-2-pyrimidinyl)amino]phenyl]benzamide IUPAC Name: 4-(dimethylphosphorylmethyl)-N-[4-methyl-3-[(4-pyridin-4-ylpyrimidin-2-yl)amino]phenyl]benzamide Traditional Name: 4-(dimethylphosphorylmethyl)-N-[4-methyl-3-[[4-(4-pyridyl)pyrimidin-2-yl]amino]phenyl]benzamide Formula: C26H26N5O2P MolecularWeight: 471.490701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CP(=O)(C)C)NC3=NC=CC(=N3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CP(=O)(C)C)NC3=NC=CC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C26H26N5O2P/c1-18-4-9-22(29-25(32)21-7-5-19(6-8-21)17-34(2,3)33)16-24(18)31-26-28-15-12-23(30-26)20-10-13-27-14-11-20/h4-16H,17H2,1-3H3,(H,29,32)(H,28,30,31)