6-(2-methoxyphenoxy)-N4-(pyridin-3-ylmethyl)pyrimidine-4,5-diamine

Systemtic Name: 6-(2-methoxyphenoxy)-N4-(pyridin-3-ylmethyl)pyrimidine-4,5-diamine Openeye Name: 6-(2-methoxyphenoxy)-N4-(3-pyridylmethyl)pyrimidine-4,5-diamine CAS Name: 6-(2-methoxyphenoxy)-N4-(3-pyridinylmethyl)pyrimidine-4,5-diamine IUPAC Name: 6-(2-methoxyphenoxy)-4-N-(pyridin-3-ylmethyl)pyrimidine-4,5-diamine Traditional Name: [5-amino-6-(2-methoxyphenoxy)pyrimidin-4-yl]-(3-pyridylmethyl)amine Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC=NC(=C2N)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OC2=NC=NC(=C2N)NCC3=CN=CC=C3

InChI

InChI=1S/C17H17N5O2/c1-23-13-6-2-3-7-14(13)24-17-15(18)16(21-11-22-17)20-10-12-5-4-8-19-9-12/h2-9,11H,10,18H2,1H3,(H,20,21,22)