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

Systemtic Name: 8-methyl-2-(4-methylpiperazin-1-yl)-6-phenyl-pteridin-7-one Openeye Name: 8-methyl-2-(4-methylpiperazin-1-yl)-6-phenyl-pteridin-7-one CAS Name: 8-methyl-2-(4-methyl-1-piperazinyl)-6-phenyl-7-pteridinone IUPAC Name: 8-methyl-2-(4-methylpiperazin-1-yl)-6-phenylpteridin-7-one Traditional Name: 8-methyl-2-(4-methylpiperazino)-6-phenyl-pteridin-7-one Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O/c1-22-8-10-24(11-9-22)18-19-12-14-16(21-18)23(2)17(25)15(20-14)13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3