1-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-2-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-(4-p-anisylpiperazino)ethyl]pyrimidine-2,4-quinone Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C18H22N4O4/c1-26-15-4-2-14(3-5-15)12-20-8-10-21(11-9-20)17(24)13-22-7-6-16(23)19-18(22)25/h2-7H,8-13H2,1H3,(H,19,23,25)