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

Systemtic Name: 8-(2-methoxyethyl)-2-(4-methoxyphenoxy)-6-phenyl-pteridin-7-one Openeye Name: 8-(2-methoxyethyl)-2-(4-methoxyphenoxy)-6-phenyl-pteridin-7-one CAS Name: 8-(2-methoxyethyl)-2-(4-methoxyphenoxy)-6-phenyl-7-pteridinone IUPAC Name: 8-(2-methoxyethyl)-2-(4-methoxyphenoxy)-6-phenylpteridin-7-one Traditional Name: 8-(2-methoxyethyl)-2-(4-methoxyphenoxy)-6-phenyl-pteridin-7-one Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4/c1-28-13-12-26-20-18(24-19(21(26)27)15-6-4-3-5-7-15)14-23-22(25-20)30-17-10-8-16(29-2)9-11-17/h3-11,14H,12-13H2,1-2H3