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

Systemtic Name: 8-(2-methoxyethyl)-2-(4-methoxyphenoxy)-6-phenethyl-pteridin-7-one Openeye Name: 8-(2-methoxyethyl)-2-(4-methoxyphenoxy)-6-phenethyl-pteridin-7-one CAS Name: 8-(2-methoxyethyl)-2-(4-methoxyphenoxy)-6-phenethyl-7-pteridinone IUPAC Name: 8-(2-methoxyethyl)-2-(4-methoxyphenoxy)-6-phenethylpteridin-7-one Traditional Name: 8-(2-methoxyethyl)-2-(4-methoxyphenoxy)-6-phenethyl-pteridin-7-one Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=NC(=NC=C2N=C(C1=O)CCC3=CC=CC=C3)OC4=CC=C(C=C4)OC

Isomeric SMILES

COCCN1C2=NC(=NC=C2N=C(C1=O)CCC3=CC=CC=C3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N4O4/c1-30-15-14-28-22-21(26-20(23(28)29)13-8-17-6-4-3-5-7-17)16-25-24(27-22)32-19-11-9-18(31-2)10-12-19/h3-7,9-12,16H,8,13-15H2,1-2H3