N4,N6-bis(3-methoxyphenyl)pyrimidine-4,5,6-triamine

Systemtic Name: N4,N6-bis(3-methoxyphenyl)pyrimidine-4,5,6-triamine Openeye Name: N4,N6-bis(3-methoxyphenyl)pyrimidine-4,5,6-triamine CAS Name: N4,N6-bis(3-methoxyphenyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N,6-N-bis(3-methoxyphenyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(m-anisidino)pyrimidin-4-yl]-(3-methoxyphenyl)amine Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2/c1-24-14-7-3-5-12(9-14)22-17-16(19)18(21-11-20-17)23-13-6-4-8-15(10-13)25-2/h3-11H,19H2,1-2H3,(H2,20,21,22,23)