prop-2-enyl 4-[4-(2-chloranylethanoyl)-3-methyl-piperazin-1-yl]carbonyl-2,6-dimethyl-pyrimidine-5-carboxylate

Systemtic Name: prop-2-enyl 4-[4-(2-chloranylethanoyl)-3-methyl-piperazin-1-yl]carbonyl-2,6-dimethyl-pyrimidine-5-carboxylate Openeye Name: allyl 4-[4-(2-chloroacetyl)-3-methyl-piperazine-1-carbonyl]-2,6-dimethyl-pyrimidine-5-carboxylate CAS Name: 4-[[4-(2-chloro-1-oxoethyl)-3-methyl-1-piperazinyl]-oxomethyl]-2,6-dimethyl-5-pyrimidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[4-(2-chloroacetyl)-3-methylpiperazine-1-carbonyl]-2,6-dimethylpyrimidine-5-carboxylate Traditional Name: 4-[4-(2-chloroacetyl)-3-methyl-piperazine-1-carbonyl]-2,6-dimethyl-pyrimidine-5-carboxylic acid allyl ester Formula: C18H23ClN4O4 MolecularWeight: 394.85262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)CCl)C(=O)C2=C(C(=NC(=N2)C)C)C(=O)OCC=C

Isomeric SMILES

CC1CN(CCN1C(=O)CCl)C(=O)C2=C(C(=NC(=N2)C)C)C(=O)OCC=C

InChI

InChI=1S/C18H23ClN4O4/c1-5-8-27-18(26)15-12(3)20-13(4)21-16(15)17(25)22-6-7-23(11(2)10-22)14(24)9-19/h5,11H,1,6-10H2,2-4H3