3-ethanoyl-6-methyl-2-[(4-methylpiperazin-1-yl)amino]pyran-4-one

Systemtic Name: 3-ethanoyl-6-methyl-2-[(4-methylpiperazin-1-yl)amino]pyran-4-one Openeye Name: 3-acetyl-6-methyl-2-[(4-methylpiperazin-1-yl)amino]pyran-4-one CAS Name: 3-acetyl-6-methyl-2-[(4-methyl-1-piperazinyl)amino]-4-pyranone IUPAC Name: 3-acetyl-6-methyl-2-[(4-methylpiperazin-1-yl)amino]pyran-4-one Traditional Name: 3-acetyl-6-methyl-2-[(4-methylpiperazino)amino]pyran-4-one Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)NN2CCN(CC2)C)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)NN2CCN(CC2)C)C(=O)C

InChI

InChI=1S/C13H19N3O3/c1-9-8-11(18)12(10(2)17)13(19-9)14-16-6-4-15(3)5-7-16/h8,14H,4-7H2,1-3H3