N4,N6-bis(4-methoxyphenyl)pyrimidine-2,4,6-triamine

Systemtic Name: N4,N6-bis(4-methoxyphenyl)pyrimidine-2,4,6-triamine Openeye Name: N4,N6-bis(4-methoxyphenyl)pyrimidine-2,4,6-triamine CAS Name: N4,N6-bis(4-methoxyphenyl)pyrimidine-2,4,6-triamine IUPAC Name: 4-N,6-N-bis(4-methoxyphenyl)pyrimidine-2,4,6-triamine Traditional Name: [2-amino-6-(p-anisidino)pyrimidin-4-yl]-(4-methoxyphenyl)amine Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=NC(=N2)N)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=NC(=N2)N)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N5O2/c1-24-14-7-3-12(4-8-14)20-16-11-17(23-18(19)22-16)21-13-5-9-15(25-2)10-6-13/h3-11H,1-2H3,(H4,19,20,21,22,23)