4-[2-azanyl-5,6-bis(4-methoxyphenyl)pyrimidin-4-yl]-5,6-bis(4-methoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-[2-azanyl-5,6-bis(4-methoxyphenyl)pyrimidin-4-yl]-5,6-bis(4-methoxyphenyl)pyrimidin-2-amine Openeye Name: 4-[2-amino-5,6-bis(4-methoxyphenyl)pyrimidin-4-yl]-5,6-bis(4-methoxyphenyl)pyrimidin-2-amine CAS Name: 4-[2-amino-5,6-bis(4-methoxyphenyl)-4-pyrimidinyl]-5,6-bis(4-methoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-[2-amino-5,6-bis(4-methoxyphenyl)pyrimidin-4-yl]-5,6-bis(4-methoxyphenyl)pyrimidin-2-amine Traditional Name: [4-[2-amino-5,6-bis(4-methoxyphenyl)pyrimidin-4-yl]-5,6-bis(4-methoxyphenyl)pyrimidin-2-yl]amine Formula: C36H32N6O4 MolecularWeight: 612.67708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N=C2C3=NC(=NC(=C3C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)N)N)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N=C2C3=NC(=NC(=C3C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)N)N)C6=CC=C(C=C6)OC

InChI

InChI=1S/C36H32N6O4/c1-43-25-13-5-21(6-14-25)29-31(23-9-17-27(45-3)18-10-23)39-35(37)41-33(29)34-30(22-7-15-26(44-2)16-8-22)32(40-36(38)42-34)24-11-19-28(46-4)20-12-24/h5-20H,1-4H3,(H2,37,39,41)(H2,38,40,42)