2-[(E)-1-(4-cyclohexylpiperazin-1-yl)butylideneamino]oxy-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione

Systemtic Name: 2-[(E)-1-(4-cyclohexylpiperazin-1-yl)butylideneamino]oxy-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione Openeye Name: 2-[(E)-1-(4-cyclohexylpiperazin-1-yl)butylideneamino]oxy-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione CAS Name: 2-[(E)-1-(4-cyclohexyl-1-piperazinyl)butylideneamino]oxy-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione IUPAC Name: 2-[(E)-1-(4-cyclohexylpiperazin-1-yl)butylideneamino]oxy-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione Traditional Name: 2-[(E)-1-(4-cyclohexylpiperazino)butylideneamino]oxy-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-quinone Formula: C23H33N5O4 MolecularWeight: 443.53922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOC1=NC2=C(C(=CC(=O)O2)CC)C(=O)N1)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CCC/C(=N\OC1=NC2=C(C(=CC(=O)O2)CC)C(=O)N1)/N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C23H33N5O4/c1-3-8-18(28-13-11-27(12-14-28)17-9-6-5-7-10-17)26-32-23-24-21(30)20-16(4-2)15-19(29)31-22(20)25-23/h15,17H,3-14H2,1-2H3,(H,24,25,30)/b26-18+