6-(4-methoxyphenyl)-8-phenyl-pteridin-7-one

Systemtic Name: 6-(4-methoxyphenyl)-8-phenyl-pteridin-7-one Openeye Name: 6-(4-methoxyphenyl)-8-phenyl-pteridin-7-one CAS Name: 6-(4-methoxyphenyl)-8-phenyl-7-pteridinone IUPAC Name: 6-(4-methoxyphenyl)-8-phenylpteridin-7-one Traditional Name: 6-(4-methoxyphenyl)-8-phenyl-pteridin-7-one Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CN=CN=C3N(C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CN=CN=C3N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O2/c1-25-15-9-7-13(8-10-15)17-19(24)23(14-5-3-2-4-6-14)18-16(22-17)11-20-12-21-18/h2-12H,1H3