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

Systemtic Name: 5-ethyl-2-[(E)-1-(4-methylpiperazin-1-yl)butylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-ethyl-2-[(E)-1-(4-methylpiperazin-1-yl)butylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione CAS Name: 5-ethyl-2-[(E)-1-(4-methyl-1-piperazinyl)butylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-ethyl-2-[(E)-1-(4-methylpiperazin-1-yl)butylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-ethyl-2-[(E)-1-(4-methylpiperazino)butylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-quinone Formula: C18H25N5O4 MolecularWeight: 375.4222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O4/c1-4-6-13(23-9-7-22(3)8-10-23)21-27-18-19-16(25)15-12(5-2)11-14(24)26-17(15)20-18/h11H,4-10H2,1-3H3,(H,19,20,25)/b21-13+