2-(4-propoxyphenyl)-5-(5-propoxypyrimidin-2-yl)pyrimidine

Systemtic Name: 2-(4-propoxyphenyl)-5-(5-propoxypyrimidin-2-yl)pyrimidine Openeye Name: 2-(4-propoxyphenyl)-5-(5-propoxypyrimidin-2-yl)pyrimidine CAS Name: 2-(4-propoxyphenyl)-5-(5-propoxy-2-pyrimidinyl)pyrimidine IUPAC Name: 2-(4-propoxyphenyl)-5-(5-propoxypyrimidin-2-yl)pyrimidine Traditional Name: 2-(4-propoxyphenyl)-5-(5-propoxypyrimidin-2-yl)pyrimidine Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC=C(C=N2)C3=NC=C(C=N3)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC=C(C=N2)C3=NC=C(C=N3)OCCC

InChI

InChI=1S/C20H22N4O2/c1-3-9-25-17-7-5-15(6-8-17)19-21-11-16(12-22-19)20-23-13-18(14-24-20)26-10-4-2/h5-8,11-14H,3-4,9-10H2,1-2H3