N-(2-methoxypyridin-4-yl)-4-methyl-3-[[5-[6-(methylamino)pyrimidin-4-yl]pyrimidin-4-yl]amino]benzamide

Systemtic Name: N-(2-methoxypyridin-4-yl)-4-methyl-3-[[5-[6-(methylamino)pyrimidin-4-yl]pyrimidin-4-yl]amino]benzamide Openeye Name: N-(2-methoxy-4-pyridyl)-4-methyl-3-[[5-[6-(methylamino)pyrimidin-4-yl]pyrimidin-4-yl]amino]benzamide CAS Name: N-(2-methoxy-4-pyridinyl)-4-methyl-3-[[5-[6-(methylamino)-4-pyrimidinyl]-4-pyrimidinyl]amino]benzamide IUPAC Name: N-(2-methoxypyridin-4-yl)-4-methyl-3-[[5-[6-(methylamino)pyrimidin-4-yl]pyrimidin-4-yl]amino]benzamide Traditional Name: N-(2-methoxy-4-pyridyl)-4-methyl-3-[[5-[6-(methylamino)pyrimidin-4-yl]pyrimidin-4-yl]amino]benzamide Formula: C23H22N8O2 MolecularWeight: 442.47318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NC=C2)OC)NC3=NC=NC=C3C4=CC(=NC=N4)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NC=C2)OC)NC3=NC=NC=C3C4=CC(=NC=N4)NC

InChI

InChI=1S/C23H22N8O2/c1-14-4-5-15(23(32)30-16-6-7-26-21(9-16)33-3)8-18(14)31-22-17(11-25-12-29-22)19-10-20(24-2)28-13-27-19/h4-13H,1-3H3,(H,24,27,28)(H,25,29,31)(H,26,30,32)