(3E)-3-[(4-methylpiperazin-1-yl)-oxidanyl-methylidene]-1H-1,8-naphthyridine-2,4-dione

Systemtic Name: (3E)-3-[(4-methylpiperazin-1-yl)-oxidanyl-methylidene]-1H-1,8-naphthyridine-2,4-dione Openeye Name: (3E)-3-[hydroxy-(4-methylpiperazin-1-yl)methylene]-1H-1,8-naphthyridine-2,4-dione CAS Name: (3E)-3-[hydroxy-(4-methyl-1-piperazinyl)methylidene]-1H-1,8-naphthyridine-2,4-dione IUPAC Name: (3E)-3-[hydroxy-(4-methylpiperazin-1-yl)methylidene]-1H-1,8-naphthyridine-2,4-dione Traditional Name: (3E)-3-[hydroxy-(4-methylpiperazino)methylene]-1H-1,8-naphthyridine-2,4-quinone Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=C2C(=O)C3=C(NC2=O)N=CC=C3)O

Isomeric SMILES

CN1CCN(CC1)/C(=C\2/C(=O)C3=C(NC2=O)N=CC=C3)/O

InChI

InChI=1S/C14H16N4O3/c1-17-5-7-18(8-6-17)14(21)10-11(19)9-3-2-4-15-12(9)16-13(10)20/h2-4,21H,5-8H2,1H3,(H,15,16,20)/b14-10+