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

Systemtic Name: 6-(4-methoxyphenyl)-8-methyl-2-(4-methylpiperazin-1-yl)pteridin-7-one Openeye Name: 6-(4-methoxyphenyl)-8-methyl-2-(4-methylpiperazin-1-yl)pteridin-7-one CAS Name: 6-(4-methoxyphenyl)-8-methyl-2-(4-methyl-1-piperazinyl)-7-pteridinone IUPAC Name: 6-(4-methoxyphenyl)-8-methyl-2-(4-methylpiperazin-1-yl)pteridin-7-one Traditional Name: 6-(4-methoxyphenyl)-8-methyl-2-(4-methylpiperazino)pteridin-7-one Formula: C19H22N6O2 MolecularWeight: 366.41698

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6O2/c1-23-8-10-25(11-9-23)19-20-12-15-17(22-19)24(2)18(26)16(21-15)13-4-6-14(27-3)7-5-13/h4-7,12H,8-11H2,1-3H3