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

Systemtic Name: 2-methoxy-6-(4-methoxyphenyl)-8-phenyl-pteridin-7-one Openeye Name: 2-methoxy-6-(4-methoxyphenyl)-8-phenyl-pteridin-7-one CAS Name: 2-methoxy-6-(4-methoxyphenyl)-8-phenyl-7-pteridinone IUPAC Name: 2-methoxy-6-(4-methoxyphenyl)-8-phenylpteridin-7-one Traditional Name: 2-methoxy-6-(4-methoxyphenyl)-8-phenyl-pteridin-7-one Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3/c1-26-15-10-8-13(9-11-15)17-19(25)24(14-6-4-3-5-7-14)18-16(22-17)12-21-20(23-18)27-2/h3-12H,1-2H3