3-methyl-8-(4-phenylpiperazin-1-yl)-7H-purine-2,6-dione

Systemtic Name: 3-methyl-8-(4-phenylpiperazin-1-yl)-7H-purine-2,6-dione Openeye Name: 3-methyl-8-(4-phenylpiperazin-1-yl)-7H-purine-2,6-dione CAS Name: 3-methyl-8-(4-phenyl-1-piperazinyl)-7H-purine-2,6-dione IUPAC Name: 3-methyl-8-(4-phenylpiperazin-1-yl)-7H-purine-2,6-dione Traditional Name: 3-methyl-8-(4-phenylpiperazino)-7H-purine-2,6-quinone Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)NC(=N2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)NC(=N2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C16H18N6O2/c1-20-13-12(14(23)19-16(20)24)17-15(18-13)22-9-7-21(8-10-22)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,17,18)(H,19,23,24)