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

Systemtic Name: N4,N6-bis(4-ethoxyphenyl)pyrimidine-2,4,6-triamine Openeye Name: N4,N6-bis(4-ethoxyphenyl)pyrimidine-2,4,6-triamine CAS Name: N4,N6-bis(4-ethoxyphenyl)pyrimidine-2,4,6-triamine IUPAC Name: 4-N,6-N-bis(4-ethoxyphenyl)pyrimidine-2,4,6-triamine Traditional Name: [2-amino-6-(p-phenetidino)pyrimidin-4-yl]-p-phenetyl-amine Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=NC(=N2)N)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=NC(=N2)N)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H23N5O2/c1-3-26-16-9-5-14(6-10-16)22-18-13-19(25-20(21)24-18)23-15-7-11-17(12-8-15)27-4-2/h5-13H,3-4H2,1-2H3,(H4,21,22,23,24,25)