6-azanyl-3-methyl-5-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-methyl-5-[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-(4-methyl-1-piperazine-1,4-diiumyl)-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-5-[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-methyl-5-[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]pyrimidine-2,4-quinone Formula: C19H27N5O3+2 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N

InChI

InChI=1S/C19H25N5O3/c1-21-8-10-23(11-9-21)13-15(25)16-17(20)24(19(27)22(2)18(16)26)12-14-6-4-3-5-7-14/h3-7H,8-13,20H2,1-2H3/p+2