6-[4-[3-(4-azanyl-2-chloranyl-phenoxy)propyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[4-[3-(4-azanyl-2-chloranyl-phenoxy)propyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[4-[3-(4-amino-2-chloro-phenoxy)propyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[4-[3-(4-amino-2-chlorophenoxy)propyl]-1-piperazinyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[4-[3-(4-amino-2-chlorophenoxy)propyl]piperazin-1-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[4-[3-(4-amino-2-chloro-phenoxy)propyl]piperazino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H26ClN5O3 MolecularWeight: 407.89444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)N2CCN(CC2)CCCOC3=C(C=C(C=C3)N)Cl

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)N2CCN(CC2)CCCOC3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C19H26ClN5O3/c1-22-17(13-18(26)23(2)19(22)27)25-9-7-24(8-10-25)6-3-11-28-16-5-4-14(21)12-15(16)20/h4-5,12-13H,3,6-11,21H2,1-2H3