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

Systemtic Name: N4-(3-methoxyphenyl)-N6-(4-phenoxyphenyl)pyrimidine-4,5,6-triamine Openeye Name: N4-(3-methoxyphenyl)-N6-(4-phenoxyphenyl)pyrimidine-4,5,6-triamine CAS Name: N4-(3-methoxyphenyl)-N6-(4-phenoxyphenyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(3-methoxyphenyl)-6-N-(4-phenoxyphenyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(m-anisidino)pyrimidin-4-yl]-(4-phenoxyphenyl)amine Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=NC(=C2N)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=NC(=C2N)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-29-20-9-5-6-17(14-20)28-23-21(24)22(25-15-26-23)27-16-10-12-19(13-11-16)30-18-7-3-2-4-8-18/h2-15H,24H2,1H3,(H2,25,26,27,28)