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

Systemtic Name: 6-(4-chlorophenyl)-8-(2-methoxyethyl)-2-(4-methoxyphenoxy)pteridin-7-one Openeye Name: 6-(4-chlorophenyl)-8-(2-methoxyethyl)-2-(4-methoxyphenoxy)pteridin-7-one CAS Name: 6-(4-chlorophenyl)-8-(2-methoxyethyl)-2-(4-methoxyphenoxy)-7-pteridinone IUPAC Name: 6-(4-chlorophenyl)-8-(2-methoxyethyl)-2-(4-methoxyphenoxy)pteridin-7-one Traditional Name: 6-(4-chlorophenyl)-8-(2-methoxyethyl)-2-(4-methoxyphenoxy)pteridin-7-one Formula: C22H19ClN4O4 MolecularWeight: 438.86366

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)OC

Isomeric SMILES

COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19ClN4O4/c1-29-12-11-27-20-18(25-19(21(27)28)14-3-5-15(23)6-4-14)13-24-22(26-20)31-17-9-7-16(30-2)8-10-17/h3-10,13H,11-12H2,1-2H3