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

Systemtic Name: 6-[5-(4-methylphenyl)pyridin-3-yl]-N-[(5-methylpyrazin-2-yl)methyl]-2-phenyl-pyrimidin-4-amine Openeye Name: N-[(5-methylpyrazin-2-yl)methyl]-2-phenyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-amine CAS Name: 6-[5-(4-methylphenyl)-3-pyridinyl]-N-[(5-methyl-2-pyrazinyl)methyl]-2-phenyl-4-pyrimidinamine IUPAC Name: 6-[5-(4-methylphenyl)pyridin-3-yl]-N-[(5-methylpyrazin-2-yl)methyl]-2-phenylpyrimidin-4-amine Traditional Name: (5-methylpyrazin-2-yl)methyl-[2-phenyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]amine Formula: C28H24N6 MolecularWeight: 444.53036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NCC5=NC=C(N=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NCC5=NC=C(N=C5)C

InChI

InChI=1S/C28H24N6/c1-19-8-10-21(11-9-19)23-12-24(16-29-15-23)26-13-27(32-18-25-17-30-20(2)14-31-25)34-28(33-26)22-6-4-3-5-7-22/h3-17H,18H2,1-2H3,(H,32,33,34)