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

Systemtic Name: 6-(4-methoxyphenyl)-8-[(3-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)pteridin-7-one Openeye Name: 6-(4-methoxyphenyl)-8-[(3-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)pteridin-7-one CAS Name: 6-(4-methoxyphenyl)-8-[(3-methoxyphenyl)methyl]-2-(4-methyl-1-piperazinyl)-7-pteridinone IUPAC Name: 6-(4-methoxyphenyl)-8-[(3-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)pteridin-7-one Traditional Name: 8-m-anisyl-6-(4-methoxyphenyl)-2-(4-methylpiperazino)pteridin-7-one Formula: C26H28N6O3 MolecularWeight: 472.53892

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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)CC5=CC(=CC=C5)OC

Isomeric SMILES

CN1CCN(CC1)C2=NC=C3C(=N2)N(C(=O)C(=N3)C4=CC=C(C=C4)OC)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C26H28N6O3/c1-30-11-13-31(14-12-30)26-27-16-22-24(29-26)32(17-18-5-4-6-21(15-18)35-3)25(33)23(28-22)19-7-9-20(34-2)10-8-19/h4-10,15-16H,11-14,17H2,1-3H3