6-(4-chlorophenyl)-2-(4-methoxyphenoxy)-8-methyl-pteridin-7-one

Systemtic Name: 6-(4-chlorophenyl)-2-(4-methoxyphenoxy)-8-methyl-pteridin-7-one Openeye Name: 6-(4-chlorophenyl)-2-(4-methoxyphenoxy)-8-methyl-pteridin-7-one CAS Name: 6-(4-chlorophenyl)-2-(4-methoxyphenoxy)-8-methyl-7-pteridinone IUPAC Name: 6-(4-chlorophenyl)-2-(4-methoxyphenoxy)-8-methylpteridin-7-one Traditional Name: 6-(4-chlorophenyl)-2-(4-methoxyphenoxy)-8-methyl-pteridin-7-one Formula: C20H15ClN4O3 MolecularWeight: 394.8111

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H15ClN4O3/c1-25-18-16(23-17(19(25)26)12-3-5-13(21)6-4-12)11-22-20(24-18)28-15-9-7-14(27-2)8-10-15/h3-11H,1-2H3