6-(4-methoxyphenyl)-8-[(3-methoxyphenyl)methyl]-2-piperazin-1-yl-pteridin-7-one

Systemtic Name: 6-(4-methoxyphenyl)-8-[(3-methoxyphenyl)methyl]-2-piperazin-1-yl-pteridin-7-one Openeye Name: 6-(4-methoxyphenyl)-8-[(3-methoxyphenyl)methyl]-2-piperazin-1-yl-pteridin-7-one CAS Name: 6-(4-methoxyphenyl)-8-[(3-methoxyphenyl)methyl]-2-(1-piperazinyl)-7-pteridinone IUPAC Name: 6-(4-methoxyphenyl)-8-[(3-methoxyphenyl)methyl]-2-piperazin-1-ylpteridin-7-one Traditional Name: 8-m-anisyl-6-(4-methoxyphenyl)-2-piperazino-pteridin-7-one Formula: C25H26N6O3 MolecularWeight: 458.51234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CN=C(N=C3N(C2=O)CC4=CC(=CC=C4)OC)N5CCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CN=C(N=C3N(C2=O)CC4=CC(=CC=C4)OC)N5CCNCC5

InChI

InChI=1S/C25H26N6O3/c1-33-19-8-6-18(7-9-19)22-24(32)31(16-17-4-3-5-20(14-17)34-2)23-21(28-22)15-27-25(29-23)30-12-10-26-11-13-30/h3-9,14-15,26H,10-13,16H2,1-2H3