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

Systemtic Name: 8-(2-methoxyethyl)-6-(4-methoxyphenyl)-2-phenylmethoxy-pteridin-7-one Openeye Name: 2-benzyloxy-8-(2-methoxyethyl)-6-(4-methoxyphenyl)pteridin-7-one CAS Name: 8-(2-methoxyethyl)-6-(4-methoxyphenyl)-2-phenylmethoxy-7-pteridinone IUPAC Name: 8-(2-methoxyethyl)-6-(4-methoxyphenyl)-2-phenylmethoxypteridin-7-one Traditional Name: 2-benzoxy-8-(2-methoxyethyl)-6-(4-methoxyphenyl)pteridin-7-one Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O4/c1-29-13-12-27-21-19(14-24-23(26-21)31-15-16-6-4-3-5-7-16)25-20(22(27)28)17-8-10-18(30-2)11-9-17/h3-11,14H,12-13,15H2,1-2H3