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8-[(3-methoxyphenyl)methyl]pteridin-7-one

8-[(3-methoxyphenyl)methyl]pteridin-7-one

Systemtic Name:8-[(3-methoxyphenyl)methyl]pteridin-7-one
Openeye Name:8-[(3-methoxyphenyl)methyl]pteridin-7-one
CAS Name:8-[(3-methoxyphenyl)methyl]-7-pteridinone
IUPAC Name:8-[(3-methoxyphenyl)methyl]pteridin-7-one
Traditional Name:8-m-anisylpteridin-7-one
Formula: C14H12N4O2
MolecularWeight: 268.27068
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(=O)C=NC3=CN=CN=C32


Isomeric SMILES

COC1=CC=CC(=C1)CN2C(=O)C=NC3=CN=CN=C32


InChI

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


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