6,8-bis(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)pteridin-7-one

Systemtic Name: 6,8-bis(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)pteridin-7-one Openeye Name: 6,8-bis(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)pteridin-7-one CAS Name: 6,8-bis(4-methoxyphenyl)-2-(4-methyl-1-piperazinyl)-7-pteridinone IUPAC Name: 6,8-bis(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)pteridin-7-one Traditional Name: 6,8-bis(4-methoxyphenyl)-2-(4-methylpiperazino)pteridin-7-one Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C3C(=N2)N(C(=O)C(=N3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1CCN(CC1)C2=NC=C3C(=N2)N(C(=O)C(=N3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H26N6O3/c1-29-12-14-30(15-13-29)25-26-16-21-23(28-25)31(18-6-10-20(34-3)11-7-18)24(32)22(27-21)17-4-8-19(33-2)9-5-17/h4-11,16H,12-15H2,1-3H3