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

Systemtic Name: 6-azanyl-3-ethyl-5-[2-(4-methylpyridin-1-ium-1-yl)ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-(4-methylpyridin-1-ium-1-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-(4-methyl-1-pyridin-1-iumyl)-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-(4-methylpyridin-1-ium-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-(4-methylpyridin-1-ium-1-yl)acetyl]pyrimidine-2,4-quinone Formula: C21H23N4O3+ MolecularWeight: 379.43232

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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[N+]3=CC=C(C=C3)C

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)C[N+]3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N4O3/c1-3-24-20(27)18(17(26)14-23-11-9-15(2)10-12-23)19(22)25(21(24)28)13-16-7-5-4-6-8-16/h4-12H,3,13-14H2,1-2H3,(H-,22,26,27)/p+1