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

Systemtic Name: 5-ethyl-2-[(E)-1-(4-methylpiperazin-1-yl)propylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-ethyl-2-[(E)-1-(4-methylpiperazin-1-yl)propylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione CAS Name: 5-ethyl-2-[(E)-1-(4-methyl-1-piperazinyl)propylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-ethyl-2-[(E)-1-(4-methylpiperazin-1-yl)propylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-ethyl-2-[(E)-1-(4-methylpiperazino)propylideneamino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-quinone Formula: C17H23N5O4 MolecularWeight: 361.39562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C(=O)NC(=N2)ON=C(CC)N3CCN(CC3)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C(=O)NC(=N2)O/N=C(\CC)/N3CCN(CC3)C

InChI

InChI=1S/C17H23N5O4/c1-4-11-10-13(23)25-16-14(11)15(24)18-17(19-16)26-20-12(5-2)22-8-6-21(3)7-9-22/h10H,4-9H2,1-3H3,(H,18,19,24)/b20-12+