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

Systemtic Name: 5-ethyl-2-[(E)-[1-(4-methylpiperazin-1-yl)-3-phenyl-propylidene]amino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-ethyl-2-[(E)-[1-(4-methylpiperazin-1-yl)-3-phenyl-propylidene]amino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione CAS Name: 5-ethyl-2-[(E)-[1-(4-methyl-1-piperazinyl)-3-phenylpropylidene]amino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-ethyl-2-[(E)-[1-(4-methylpiperazin-1-yl)-3-phenylpropylidene]amino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-ethyl-2-[(E)-[1-(4-methylpiperazino)-3-phenyl-propylidene]amino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-quinone Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C(=O)NC(=N2)ON=C(CCC3=CC=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C(=O)NC(=N2)O/N=C(\CCC3=CC=CC=C3)/N4CCN(CC4)C

InChI

InChI=1S/C23H27N5O4/c1-3-17-15-19(29)31-22-20(17)21(30)24-23(25-22)32-26-18(28-13-11-27(2)12-14-28)10-9-16-7-5-4-6-8-16/h4-8,15H,3,9-14H2,1-2H3,(H,24,25,30)/b26-18+