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

Systemtic Name: 4-[2-azanyl-6-(4-methoxyphenyl)pyrimidin-4-yl]-6-(4-methoxyphenyl)pyrimidin-2-amine Openeye Name: 4-[2-amino-6-(4-methoxyphenyl)pyrimidin-4-yl]-6-(4-methoxyphenyl)pyrimidin-2-amine CAS Name: 4-[2-amino-6-(4-methoxyphenyl)-4-pyrimidinyl]-6-(4-methoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-[2-amino-6-(4-methoxyphenyl)pyrimidin-4-yl]-6-(4-methoxyphenyl)pyrimidin-2-amine Traditional Name: [4-[2-amino-6-(4-methoxyphenyl)pyrimidin-4-yl]-6-(4-methoxyphenyl)pyrimidin-2-yl]amine Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=NC(=NC(=C3)C4=CC=C(C=C4)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=NC(=NC(=C3)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C22H20N6O2/c1-29-15-7-3-13(4-8-15)17-11-19(27-21(23)25-17)20-12-18(26-22(24)28-20)14-5-9-16(30-2)10-6-14/h3-12H,1-2H3,(H2,23,25,27)(H2,24,26,28)