6-(phenylmethoxymethyl)-5-[4-(pyridin-3-ylmethoxy)phenyl]pyrimidine-2,4-diamine

Systemtic Name: 6-(phenylmethoxymethyl)-5-[4-(pyridin-3-ylmethoxy)phenyl]pyrimidine-2,4-diamine Openeye Name: 6-(benzyloxymethyl)-5-[4-(3-pyridylmethoxy)phenyl]pyrimidine-2,4-diamine CAS Name: 6-(phenylmethoxymethyl)-5-[4-(3-pyridinylmethoxy)phenyl]pyrimidine-2,4-diamine IUPAC Name: 6-(phenylmethoxymethyl)-5-[4-(pyridin-3-ylmethoxy)phenyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-6-(benzoxymethyl)-5-[4-(3-pyridylmethoxy)phenyl]pyrimidin-4-yl]amine Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=C(C(=NC(=N2)N)N)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC2=C(C(=NC(=N2)N)N)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H23N5O2/c25-23-22(19-8-10-20(11-9-19)31-15-18-7-4-12-27-13-18)21(28-24(26)29-23)16-30-14-17-5-2-1-3-6-17/h1-13H,14-16H2,(H4,25,26,28,29)