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

Systemtic Name: 6-azanyl-3-ethyl-5-[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetyl]pyrimidine-2,4-quinone Formula: C23H27N4O3+ MolecularWeight: 407.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)C2=C(N(C(=O)N(C2=O)CC)CC3=CC=CC=C3)N

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)C2=C(N(C(=O)N(C2=O)CC)CC3=CC=CC=C3)N

InChI

InChI=1S/C23H26N4O3/c1-4-17-12-11-16(3)25(13-17)15-19(28)20-21(24)27(14-18-9-7-6-8-10-18)23(30)26(5-2)22(20)29/h6-13H,4-5,14-15H2,1-3H3,(H-,24,28,29)/p+1