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

Systemtic Name: 8-(2-methoxyethyl)-2-(4-methoxyphenoxy)pteridin-7-one Openeye Name: 8-(2-methoxyethyl)-2-(4-methoxyphenoxy)pteridin-7-one CAS Name: 8-(2-methoxyethyl)-2-(4-methoxyphenoxy)-7-pteridinone IUPAC Name: 8-(2-methoxyethyl)-2-(4-methoxyphenoxy)pteridin-7-one Traditional Name: 8-(2-methoxyethyl)-2-(4-methoxyphenoxy)pteridin-7-one Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=NC2=CN=C(N=C21)OC3=CC=C(C=C3)OC

Isomeric SMILES

COCCN1C(=O)C=NC2=CN=C(N=C21)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N4O4/c1-22-8-7-20-14(21)10-17-13-9-18-16(19-15(13)20)24-12-5-3-11(23-2)4-6-12/h3-6,9-10H,7-8H2,1-2H3