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

Systemtic Name: 6-azanyl-5-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(4-chlorobenzoyl)piperazino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H24ClN5O4 MolecularWeight: 433.88866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN5O4/c1-12(16(27)15-17(22)23(2)20(30)24(3)19(15)29)25-8-10-26(11-9-25)18(28)13-4-6-14(21)7-5-13/h4-7,12H,8-11,22H2,1-3H3