2-[(4-methylphenoxy)methyl]-1H-pteridin-4-one

Systemtic Name: 2-[(4-methylphenoxy)methyl]-1H-pteridin-4-one Openeye Name: 2-[(4-methylphenoxy)methyl]-1H-pteridin-4-one CAS Name: 2-[(4-methylphenoxy)methyl]-1H-pteridin-4-one IUPAC Name: 2-[(4-methylphenoxy)methyl]-1H-pteridin-4-one Traditional Name: 2-[(4-methylphenoxy)methyl]-1H-pteridin-4-one Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=O)C3=NC=CN=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=O)C3=NC=CN=C3N2

InChI

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