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

Systemtic Name: 8-(2-methoxyethyl)-6-(4-methoxyphenyl)-2-phenoxy-pteridin-7-one Openeye Name: 8-(2-methoxyethyl)-6-(4-methoxyphenyl)-2-phenoxy-pteridin-7-one CAS Name: 8-(2-methoxyethyl)-6-(4-methoxyphenyl)-2-phenoxy-7-pteridinone IUPAC Name: 8-(2-methoxyethyl)-6-(4-methoxyphenyl)-2-phenoxypteridin-7-one Traditional Name: 8-(2-methoxyethyl)-6-(4-methoxyphenyl)-2-phenoxy-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=C(C=C3)OC)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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