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

Systemtic Name: 8-(2-methoxyethyl)-2-(4-methoxyphenoxy)-6-(4-methoxyphenyl)pteridin-7-one Openeye Name: 8-(2-methoxyethyl)-2-(4-methoxyphenoxy)-6-(4-methoxyphenyl)pteridin-7-one CAS Name: 8-(2-methoxyethyl)-2-(4-methoxyphenoxy)-6-(4-methoxyphenyl)-7-pteridinone IUPAC Name: 8-(2-methoxyethyl)-2-(4-methoxyphenoxy)-6-(4-methoxyphenyl)pteridin-7-one Traditional Name: 8-(2-methoxyethyl)-2-(4-methoxyphenoxy)-6-(4-methoxyphenyl)pteridin-7-one Formula: C23H22N4O5 MolecularWeight: 434.44458

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O5/c1-29-13-12-27-21-19(25-20(22(27)28)15-4-6-16(30-2)7-5-15)14-24-23(26-21)32-18-10-8-17(31-3)9-11-18/h4-11,14H,12-13H2,1-3H3