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

Systemtic Name: 4-[(4-ethylpyrazin-1-yl)methyl]-N-[6-methyl-5-[(4-pyridin-3-ylpyrimidin-2-yl)amino]pyridin-2-yl]benzamide Openeye Name: 4-[(4-ethylpyrazin-1-yl)methyl]-N-[6-methyl-5-[[4-(3-pyridyl)pyrimidin-2-yl]amino]-2-pyridyl]benzamide CAS Name: 4-[(4-ethyl-1-pyrazinyl)methyl]-N-[6-methyl-5-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-2-pyridinyl]benzamide IUPAC Name: 4-[(4-ethylpyrazin-1-yl)methyl]-N-[6-methyl-5-[(4-pyridin-3-ylpyrimidin-2-yl)amino]pyridin-2-yl]benzamide Traditional Name: 4-[(4-ethylpyrazin-1-yl)methyl]-N-[6-methyl-5-[[4-(3-pyridyl)pyrimidin-2-yl]amino]-2-pyridyl]benzamide Formula: C29H28N8O MolecularWeight: 504.58562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC(=C(C=C3)NC4=NC=CC(=N4)C5=CN=CC=C5)C

Isomeric SMILES

CCN1C=CN(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC(=C(C=C3)NC4=NC=CC(=N4)C5=CN=CC=C5)C

InChI

InChI=1S/C29H28N8O/c1-3-36-15-17-37(18-16-36)20-22-6-8-23(9-7-22)28(38)35-27-11-10-25(21(2)32-27)33-29-31-14-12-26(34-29)24-5-4-13-30-19-24/h4-19H,3,20H2,1-2H3,(H,31,33,34)(H,32,35,38)