6-chloranyl-N2-(4-methoxyphenyl)-N4,N4-bis[(4-methoxyphenyl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 6-chloranyl-N2-(4-methoxyphenyl)-N4,N4-bis[(4-methoxyphenyl)methyl]pyrimidine-2,4-diamine Openeye Name: 6-chloro-N2-(4-methoxyphenyl)-N4,N4-bis[(4-methoxyphenyl)methyl]pyrimidine-2,4-diamine CAS Name: 6-chloro-N2-(4-methoxyphenyl)-N4,N4-bis[(4-methoxyphenyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 6-chloro-2-N-(4-methoxyphenyl)-4-N,4-N-bis[(4-methoxyphenyl)methyl]pyrimidine-2,4-diamine Traditional Name: [6-chloro-2-(p-anisidino)pyrimidin-4-yl]-bis(p-anisyl)amine Formula: C27H27ClN4O3 MolecularWeight: 490.98128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C3=CC(=NC(=N3)NC4=CC=C(C=C4)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C3=CC(=NC(=N3)NC4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C27H27ClN4O3/c1-33-22-10-4-19(5-11-22)17-32(18-20-6-12-23(34-2)13-7-20)26-16-25(28)30-27(31-26)29-21-8-14-24(35-3)15-9-21/h4-16H,17-18H2,1-3H3,(H,29,30,31)