3-[(2-methoxyphenyl)methyl]pteridin-4-one

Systemtic Name: 3-[(2-methoxyphenyl)methyl]pteridin-4-one Openeye Name: 3-[(2-methoxyphenyl)methyl]pteridin-4-one CAS Name: 3-[(2-methoxyphenyl)methyl]-4-pteridinone IUPAC Name: 3-[(2-methoxyphenyl)methyl]pteridin-4-one Traditional Name: 3-o-anisylpteridin-4-one Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C=NC3=NC=CN=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1CN2C=NC3=NC=CN=C3C2=O

InChI

InChI=1S/C14H12N4O2/c1-20-11-5-3-2-4-10(11)8-18-9-17-13-12(14(18)19)15-6-7-16-13/h2-7,9H,8H2,1H3