N4,N6-bis(6-chloranylpyrimidin-4-yl)-N4,N6-bis[(4-methoxyphenyl)methyl]pyrimidine-4,6-diamine

Systemtic Name: N4,N6-bis(6-chloranylpyrimidin-4-yl)-N4,N6-bis[(4-methoxyphenyl)methyl]pyrimidine-4,6-diamine Openeye Name: N4,N6-bis(6-chloropyrimidin-4-yl)-N4,N6-bis[(4-methoxyphenyl)methyl]pyrimidine-4,6-diamine CAS Name: N4,N6-bis(6-chloro-4-pyrimidinyl)-N4,N6-bis[(4-methoxyphenyl)methyl]pyrimidine-4,6-diamine IUPAC Name: 4-N,6-N-bis(6-chloropyrimidin-4-yl)-4-N,6-N-bis[(4-methoxyphenyl)methyl]pyrimidine-4,6-diamine Traditional Name: (6-chloropyrimidin-4-yl)-[6-[(6-chloropyrimidin-4-yl)-p-anisyl-amino]pyrimidin-4-yl]-p-anisyl-amine Formula: C28H24Cl2N8O2 MolecularWeight: 575.44856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC(=NC=N2)N(CC3=CC=C(C=C3)OC)C4=CC(=NC=N4)Cl)C5=CC(=NC=N5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC(=NC=N2)N(CC3=CC=C(C=C3)OC)C4=CC(=NC=N4)Cl)C5=CC(=NC=N5)Cl

InChI

InChI=1S/C28H24Cl2N8O2/c1-39-21-7-3-19(4-8-21)14-37(25-11-23(29)31-16-33-25)27-13-28(36-18-35-27)38(26-12-24(30)32-17-34-26)15-20-5-9-22(40-2)10-6-20/h3-13,16-18H,14-15H2,1-2H3