6-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl-methyl-amino]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl-methyl-amino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl-methyl-amino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl-methylamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl-methylamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[2-[4-(4-chlorophenyl)piperazino]ethyl-methyl-amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H26ClN5O2 MolecularWeight: 391.89504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)N(C)CCN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)N(C)CCN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H26ClN5O2/c1-21(17-14-18(26)23(3)19(27)22(17)2)8-9-24-10-12-25(13-11-24)16-6-4-15(20)5-7-16/h4-7,14H,8-13H2,1-3H3