6-azanyl-5-[2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(2-chlorobenzoyl)piperazin-1-yl]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(2-chlorobenzoyl)piperazin-1-yl]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(2-chlorobenzoyl)piperazino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H22ClN5O4 MolecularWeight: 419.86208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3Cl)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3Cl)N

InChI

InChI=1S/C19H22ClN5O4/c1-22-16(21)15(18(28)23(2)19(22)29)14(26)11-24-7-9-25(10-8-24)17(27)12-5-3-4-6-13(12)20/h3-6H,7-11,21H2,1-2H3