6-azanyl-3-ethyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]pyrimidine-2,4-quinone Formula: C26H32N5O4+ MolecularWeight: 478.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H31N5O4/c1-3-30-25(33)23(24(27)31(26(30)34)17-19-9-5-4-6-10-19)21(32)18-28-13-15-29(16-14-28)20-11-7-8-12-22(20)35-2/h4-12H,3,13-18,27H2,1-2H3/p+1