4-(4-methoxyphenoxy)-6-naphthalen-2-yloxy-pyrimidin-5-amine

Systemtic Name: 4-(4-methoxyphenoxy)-6-naphthalen-2-yloxy-pyrimidin-5-amine Openeye Name: 4-(4-methoxyphenoxy)-6-(2-naphthyloxy)pyrimidin-5-amine CAS Name: 4-(4-methoxyphenoxy)-6-(2-naphthalenyloxy)-5-pyrimidinamine IUPAC Name: 4-(4-methoxyphenoxy)-6-naphthalen-2-yloxypyrimidin-5-amine Traditional Name: [4-(4-methoxyphenoxy)-6-(2-naphthoxy)pyrimidin-5-yl]amine Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C21H17N3O3/c1-25-16-8-10-17(11-9-16)26-20-19(22)21(24-13-23-20)27-18-7-6-14-4-2-3-5-15(14)12-18/h2-13H,22H2,1H3