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

Systemtic Name: 6-[4-[3-(2-azidophenoxy)propyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[4-[3-(2-azidophenoxy)propyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[4-[3-(2-azidophenoxy)propyl]-1-piperazinyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[4-[3-(2-azidophenoxy)propyl]piperazin-1-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[4-[3-(2-azidophenoxy)propyl]piperazino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H25N7O3 MolecularWeight: 399.4469

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)N2CCN(CC2)CCCOC3=CC=CC=C3N=[N+]=[N-]

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)N2CCN(CC2)CCCOC3=CC=CC=C3N=[N+]=[N-]

InChI

InChI=1S/C19H25N7O3/c1-23-17(14-18(27)24(2)19(23)28)26-11-9-25(10-12-26)8-5-13-29-16-7-4-3-6-15(16)21-22-20/h3-4,6-7,14H,5,8-13H2,1-2H3