(3Z)-6,7-dimethoxy-3-[oxidanyl-(2-piperazin-1-ylethylamino)methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-6,7-dimethoxy-3-[oxidanyl-(2-piperazin-1-ylethylamino)methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-[hydroxy-(2-piperazin-1-ylethylamino)methylene]-6,7-dimethoxy-1H-quinoline-2,4-dione CAS Name: (3Z)-3-[hydroxy-[2-(1-piperazinyl)ethylamino]methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-[hydroxy-(2-piperazin-1-ylethylamino)methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[hydroxy-(2-piperazinoethylamino)methylene]-6,7-dimethoxy-1H-quinoline-2,4-quinone Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(NCCN3CCNCC3)O)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)/C(=C(\NCCN3CCNCC3)/O)/C(=O)N2)OC

InChI

InChI=1S/C18H24N4O5/c1-26-13-9-11-12(10-14(13)27-2)21-18(25)15(16(11)23)17(24)20-5-8-22-6-3-19-4-7-22/h9-10,19-20,24H,3-8H2,1-2H3,(H,21,25)/b17-15-