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

Systemtic Name: 6-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)-8-phenethyl-pteridin-7-one Openeye Name: 6-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)-8-phenethyl-pteridin-7-one CAS Name: 6-(4-methoxyphenyl)-2-(4-methyl-1-piperazinyl)-8-phenethyl-7-pteridinone IUPAC Name: 6-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)-8-phenethylpteridin-7-one Traditional Name: 6-(4-methoxyphenyl)-2-(4-methylpiperazino)-8-phenethyl-pteridin-7-one Formula: C26H28N6O2 MolecularWeight: 456.53952

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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)CCC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=NC=C3C(=N2)N(C(=O)C(=N3)C4=CC=C(C=C4)OC)CCC5=CC=CC=C5

InChI

InChI=1S/C26H28N6O2/c1-30-14-16-31(17-15-30)26-27-18-22-24(29-26)32(13-12-19-6-4-3-5-7-19)25(33)23(28-22)20-8-10-21(34-2)11-9-20/h3-11,18H,12-17H2,1-2H3