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

Systemtic Name: 8-[(3-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)pteridin-7-one Openeye Name: 8-[(3-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)pteridin-7-one CAS Name: 8-[(3-methoxyphenyl)methyl]-2-(4-methyl-1-piperazinyl)-7-pteridinone IUPAC Name: 8-[(3-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)pteridin-7-one Traditional Name: 8-m-anisyl-2-(4-methylpiperazino)pteridin-7-one Formula: C19H22N6O2 MolecularWeight: 366.41698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C3C(=N2)N(C(=O)C=N3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=NC=C3C(=N2)N(C(=O)C=N3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C19H22N6O2/c1-23-6-8-24(9-7-23)19-21-11-16-18(22-19)25(17(26)12-20-16)13-14-4-3-5-15(10-14)27-2/h3-5,10-12H,6-9,13H2,1-2H3