3-[(2,6-dimethoxyphenyl)methyl]pteridin-4-one

Systemtic Name: 3-[(2,6-dimethoxyphenyl)methyl]pteridin-4-one Openeye Name: 3-[(2,6-dimethoxyphenyl)methyl]pteridin-4-one CAS Name: 3-[(2,6-dimethoxyphenyl)methyl]-4-pteridinone IUPAC Name: 3-[(2,6-dimethoxyphenyl)methyl]pteridin-4-one Traditional Name: 3-(2,6-dimethoxybenzyl)pteridin-4-one Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CN2C=NC3=NC=CN=C3C2=O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CN2C=NC3=NC=CN=C3C2=O

InChI

InChI=1S/C15H14N4O3/c1-21-11-4-3-5-12(22-2)10(11)8-19-9-18-14-13(15(19)20)16-6-7-17-14/h3-7,9H,8H2,1-2H3