6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-methyl-N-[(5-methylpyrazin-2-yl)methyl]pyrimidin-4-amine

Systemtic Name: 6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-methyl-N-[(5-methylpyrazin-2-yl)methyl]pyrimidin-4-amine Openeye Name: 6-[5-(4-methoxyphenyl)-3-pyridyl]-2-methyl-N-[(5-methylpyrazin-2-yl)methyl]pyrimidin-4-amine CAS Name: 6-[5-(4-methoxyphenyl)-3-pyridinyl]-2-methyl-N-[(5-methyl-2-pyrazinyl)methyl]-4-pyrimidinamine IUPAC Name: 6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-methyl-N-[(5-methylpyrazin-2-yl)methyl]pyrimidin-4-amine Traditional Name: [6-[5-(4-methoxyphenyl)-3-pyridyl]-2-methyl-pyrimidin-4-yl]-[(5-methylpyrazin-2-yl)methyl]amine Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC2=NC(=NC(=C2)C3=CN=CC(=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CN=C(C=N1)CNC2=NC(=NC(=C2)C3=CN=CC(=C3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H22N6O/c1-15-10-26-20(13-25-15)14-27-23-9-22(28-16(2)29-23)19-8-18(11-24-12-19)17-4-6-21(30-3)7-5-17/h4-13H,14H2,1-3H3,(H,27,28,29)