4-[(4-methylpyrazin-1-yl)methyl]-N-[6-methyl-5-[(4-pyridin-3-ylpyrimidin-2-yl)amino]pyridin-2-yl]benzamide

Systemtic Name: 4-[(4-methylpyrazin-1-yl)methyl]-N-[6-methyl-5-[(4-pyridin-3-ylpyrimidin-2-yl)amino]pyridin-2-yl]benzamide Openeye Name: 4-[(4-methylpyrazin-1-yl)methyl]-N-[6-methyl-5-[[4-(3-pyridyl)pyrimidin-2-yl]amino]-2-pyridyl]benzamide CAS Name: 4-[(4-methyl-1-pyrazinyl)methyl]-N-[6-methyl-5-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-2-pyridinyl]benzamide IUPAC Name: 4-[(4-methylpyrazin-1-yl)methyl]-N-[6-methyl-5-[(4-pyridin-3-ylpyrimidin-2-yl)amino]pyridin-2-yl]benzamide Traditional Name: 4-[(4-methylpyrazin-1-yl)methyl]-N-[6-methyl-5-[[4-(3-pyridyl)pyrimidin-2-yl]amino]-2-pyridyl]benzamide Formula: C28H26N8O MolecularWeight: 490.55904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C2=CC=C(C=C2)CN3C=CN(C=C3)C)NC4=NC=CC(=N4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)C2=CC=C(C=C2)CN3C=CN(C=C3)C)NC4=NC=CC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C28H26N8O/c1-20-24(32-28-30-13-11-25(33-28)23-4-3-12-29-18-23)9-10-26(31-20)34-27(37)22-7-5-21(6-8-22)19-36-16-14-35(2)15-17-36/h3-18H,19H2,1-2H3,(H,30,32,33)(H,31,34,37)