2-(3-chloranylphenoxy)-8-(2-methoxyethyl)-6-(4-methoxyphenyl)pteridin-7-one

Systemtic Name: 2-(3-chloranylphenoxy)-8-(2-methoxyethyl)-6-(4-methoxyphenyl)pteridin-7-one Openeye Name: 2-(3-chlorophenoxy)-8-(2-methoxyethyl)-6-(4-methoxyphenyl)pteridin-7-one CAS Name: 2-(3-chlorophenoxy)-8-(2-methoxyethyl)-6-(4-methoxyphenyl)-7-pteridinone IUPAC Name: 2-(3-chlorophenoxy)-8-(2-methoxyethyl)-6-(4-methoxyphenyl)pteridin-7-one Traditional Name: 2-(3-chlorophenoxy)-8-(2-methoxyethyl)-6-(4-methoxyphenyl)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)OC)OC4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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