8-[(3-methoxyphenyl)methyl]-6-phenyl-pteridin-7-one

Systemtic Name: 8-[(3-methoxyphenyl)methyl]-6-phenyl-pteridin-7-one Openeye Name: 8-[(3-methoxyphenyl)methyl]-6-phenyl-pteridin-7-one CAS Name: 8-[(3-methoxyphenyl)methyl]-6-phenyl-7-pteridinone IUPAC Name: 8-[(3-methoxyphenyl)methyl]-6-phenylpteridin-7-one Traditional Name: 8-m-anisyl-6-phenyl-pteridin-7-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=NC=NC=C3N=C(C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=NC=NC=C3N=C(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2/c1-26-16-9-5-6-14(10-16)12-24-19-17(11-21-13-22-19)23-18(20(24)25)15-7-3-2-4-8-15/h2-11,13H,12H2,1H3