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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=C(N=C2N(C1=O)C3=CC=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=NC2=CN=C(N=C2N(C1=O)C3=CC=CC=C3)N4CCN(CC4)C

InChI

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