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

Systemtic Name: N-(6-ethylpyridin-2-yl)-4-methyl-3-[[5-[6-(methylamino)pyrimidin-4-yl]pyrimidin-4-yl]amino]benzamide Openeye Name: N-(6-ethyl-2-pyridyl)-4-methyl-3-[[5-[6-(methylamino)pyrimidin-4-yl]pyrimidin-4-yl]amino]benzamide CAS Name: N-(6-ethyl-2-pyridinyl)-4-methyl-3-[[5-[6-(methylamino)-4-pyrimidinyl]-4-pyrimidinyl]amino]benzamide IUPAC Name: N-(6-ethylpyridin-2-yl)-4-methyl-3-[[5-[6-(methylamino)pyrimidin-4-yl]pyrimidin-4-yl]amino]benzamide Traditional Name: N-(6-ethyl-2-pyridyl)-4-methyl-3-[[5-[6-(methylamino)pyrimidin-4-yl]pyrimidin-4-yl]amino]benzamide Formula: C24H24N8O MolecularWeight: 440.50036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC=C1)NC(=O)C2=CC(=C(C=C2)C)NC3=NC=NC=C3C4=CC(=NC=N4)NC

Isomeric SMILES

CCC1=NC(=CC=C1)NC(=O)C2=CC(=C(C=C2)C)NC3=NC=NC=C3C4=CC(=NC=N4)NC

InChI

InChI=1S/C24H24N8O/c1-4-17-6-5-7-21(30-17)32-24(33)16-9-8-15(2)19(10-16)31-23-18(12-26-13-29-23)20-11-22(25-3)28-14-27-20/h5-14H,4H2,1-3H3,(H,25,27,28)(H,26,29,31)(H,30,32,33)