5-[3-[4-(4-chlorophenyl)phenoxy]propoxy]-6-ethyl-pyrimidine-2,4-diamine

Systemtic Name: 5-[3-[4-(4-chlorophenyl)phenoxy]propoxy]-6-ethyl-pyrimidine-2,4-diamine Openeye Name: 5-[3-[4-(4-chlorophenyl)phenoxy]propoxy]-6-ethyl-pyrimidine-2,4-diamine CAS Name: 5-[3-[4-(4-chlorophenyl)phenoxy]propoxy]-6-ethylpyrimidine-2,4-diamine IUPAC Name: 5-[3-[4-(4-chlorophenyl)phenoxy]propoxy]-6-ethylpyrimidine-2,4-diamine Traditional Name: [2-amino-5-[3-[4-(4-chlorophenyl)phenoxy]propoxy]-6-ethyl-pyrimidin-4-yl]amine Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)N)N)OCCCOC2=CC=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C(=NC(=N1)N)N)OCCCOC2=CC=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN4O2/c1-2-18-19(20(23)26-21(24)25-18)28-13-3-12-27-17-10-6-15(7-11-17)14-4-8-16(22)9-5-14/h4-11H,2-3,12-13H2,1H3,(H4,23,24,25,26)