6-(4-chlorophenyl)-3-[2-oxidanylidene-2-(4-prop-2-enylpiperazin-1-yl)ethyl]-1,3-diazinane-2,4-dione

Systemtic Name: 6-(4-chlorophenyl)-3-[2-oxidanylidene-2-(4-prop-2-enylpiperazin-1-yl)ethyl]-1,3-diazinane-2,4-dione Openeye Name: 3-[2-(4-allylpiperazin-1-yl)-2-oxo-ethyl]-6-(4-chlorophenyl)hexahydropyrimidine-2,4-dione CAS Name: 6-(4-chlorophenyl)-3-[2-oxo-2-(4-prop-2-enyl-1-piperazinyl)ethyl]-1,3-diazinane-2,4-dione IUPAC Name: 6-(4-chlorophenyl)-3-[2-oxo-2-(4-prop-2-enylpiperazin-1-yl)ethyl]-1,3-diazinane-2,4-dione Traditional Name: 3-[2-(4-allylpiperazino)-2-keto-ethyl]-6-(4-chlorophenyl)-5,6-dihydrouracil Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)CN2C(=O)CC(NC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)CN2C(=O)CC(NC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O3/c1-2-7-22-8-10-23(11-9-22)18(26)13-24-17(25)12-16(21-19(24)27)14-3-5-15(20)6-4-14/h2-6,16H,1,7-13H2,(H,21,27)