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

Systemtic Name: 2-methyl-6-[5-(4-methylphenyl)pyridin-3-yl]-N-[(5-methylpyrazin-2-yl)methyl]pyrimidin-4-amine Openeye Name: 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-amine CAS Name: 2-methyl-6-[5-(4-methylphenyl)-3-pyridinyl]-N-[(5-methyl-2-pyrazinyl)methyl]-4-pyrimidinamine IUPAC Name: 2-methyl-6-[5-(4-methylphenyl)pyridin-3-yl]-N-[(5-methylpyrazin-2-yl)methyl]pyrimidin-4-amine Traditional Name: [2-methyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]-[(5-methylpyrazin-2-yl)methyl]amine Formula: C23H22N6 MolecularWeight: 382.46098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C)NCC4=NC=C(N=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C)NCC4=NC=C(N=C4)C

InChI

InChI=1S/C23H22N6/c1-15-4-6-18(7-5-15)19-8-20(12-24-11-19)22-9-23(29-17(3)28-22)27-14-21-13-25-16(2)10-26-21/h4-13H,14H2,1-3H3,(H,27,28,29)