5-ethyl-2-[(Z)-[3-methyl-1-(4-methylpiperazin-1-yl)butylidene]amino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione

Systemtic Name: 5-ethyl-2-[(Z)-[3-methyl-1-(4-methylpiperazin-1-yl)butylidene]amino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-ethyl-2-[(Z)-[3-methyl-1-(4-methylpiperazin-1-yl)butylidene]amino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione CAS Name: 5-ethyl-2-[(Z)-[3-methyl-1-(4-methyl-1-piperazinyl)butylidene]amino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-ethyl-2-[(Z)-[3-methyl-1-(4-methylpiperazin-1-yl)butylidene]amino]oxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-ethyl-2-[(Z)-[3-methyl-1-(4-methylpiperazino)butylidene]amino]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:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O4/c1-5-13-11-15(25)27-18-16(13)17(26)20-19(21-18)28-22-14(10-12(2)3)24-8-6-23(4)7-9-24/h11-12H,5-10H2,1-4H3,(H,20,21,26)/b22-14-