4-[2-azanyl-6-(4-methylphenyl)pyrimidin-4-yl]-6-(4-methylphenyl)pyrimidin-2-amine

Systemtic Name: 4-[2-azanyl-6-(4-methylphenyl)pyrimidin-4-yl]-6-(4-methylphenyl)pyrimidin-2-amine Openeye Name: 4-[2-amino-6-(p-tolyl)pyrimidin-4-yl]-6-(p-tolyl)pyrimidin-2-amine CAS Name: 4-[2-amino-6-(4-methylphenyl)-4-pyrimidinyl]-6-(4-methylphenyl)-2-pyrimidinamine IUPAC Name: 4-[2-amino-6-(4-methylphenyl)pyrimidin-4-yl]-6-(4-methylphenyl)pyrimidin-2-amine Traditional Name: [4-[2-amino-6-(p-tolyl)pyrimidin-4-yl]-6-(p-tolyl)pyrimidin-2-yl]amine Formula: C22H20N6 MolecularWeight: 368.4344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=NC(=NC(=C3)C4=CC=C(C=C4)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=NC(=NC(=C3)C4=CC=C(C=C4)C)N

InChI

InChI=1S/C22H20N6/c1-13-3-7-15(8-4-13)17-11-19(27-21(23)25-17)20-12-18(26-22(24)28-20)16-9-5-14(2)6-10-16/h3-12H,1-2H3,(H2,23,25,27)(H2,24,26,28)