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

Systemtic Name: 8-[(3-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)-6-thiophen-2-yl-pteridin-7-one Openeye Name: 8-[(3-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)-6-(2-thienyl)pteridin-7-one CAS Name: 8-[(3-methoxyphenyl)methyl]-2-(4-methyl-1-piperazinyl)-6-thiophen-2-yl-7-pteridinone IUPAC Name: 8-[(3-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)-6-thiophen-2-ylpteridin-7-one Traditional Name: 8-m-anisyl-2-(4-methylpiperazino)-6-(2-thienyl)pteridin-7-one Formula: C23H24N6O2S MolecularWeight: 448.54066

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C3C(=N2)N(C(=O)C(=N3)C4=CC=CS4)CC5=CC(=CC=C5)OC

Isomeric SMILES

CN1CCN(CC1)C2=NC=C3C(=N2)N(C(=O)C(=N3)C4=CC=CS4)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C23H24N6O2S/c1-27-8-10-28(11-9-27)23-24-14-18-21(26-23)29(15-16-5-3-6-17(13-16)31-2)22(30)20(25-18)19-7-4-12-32-19/h3-7,12-14H,8-11,15H2,1-2H3