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

Systemtic Name: 5-ethyl-2-[(E)-1-(4-methylpiperazin-1-yl)pentylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-ethyl-2-[(E)-1-(4-methylpiperazin-1-yl)pentylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione CAS Name: 5-ethyl-2-[(E)-1-(4-methyl-1-piperazinyl)pentylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-ethyl-2-[(E)-1-(4-methylpiperazin-1-yl)pentylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-ethyl-2-[(E)-1-(4-methylpiperazino)pentylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-quinone Formula: C19H27N5O4 MolecularWeight: 389.44878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O4/c1-4-6-7-14(24-10-8-23(3)9-11-24)22-28-19-20-17(26)16-13(5-2)12-15(25)27-18(16)21-19/h12H,4-11H2,1-3H3,(H,20,21,26)/b22-14+