N4-(3-methoxyphenyl)-N6-[(4-methoxyphenyl)methyl]pyrimidine-4,5,6-triamine

Systemtic Name: N4-(3-methoxyphenyl)-N6-[(4-methoxyphenyl)methyl]pyrimidine-4,5,6-triamine Openeye Name: N4-(3-methoxyphenyl)-N6-[(4-methoxyphenyl)methyl]pyrimidine-4,5,6-triamine CAS Name: N4-(3-methoxyphenyl)-N6-[(4-methoxyphenyl)methyl]pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(3-methoxyphenyl)-6-N-[(4-methoxyphenyl)methyl]pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(m-anisidino)pyrimidin-4-yl]-p-anisyl-amine Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=NC(=C2N)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=NC(=C2N)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21N5O2/c1-25-15-8-6-13(7-9-15)11-21-18-17(20)19(23-12-22-18)24-14-4-3-5-16(10-14)26-2/h3-10,12H,11,20H2,1-2H3,(H2,21,22,23,24)