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

Systemtic Name: (3Z)-3-[(cyclohexylamino)-oxidanyl-methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-[(cyclohexylamino)-hydroxy-methylene]-6,7-dimethoxy-1H-quinoline-2,4-dione CAS Name: (3Z)-3-[(cyclohexylamino)-hydroxymethylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-[(cyclohexylamino)-hydroxymethylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[(cyclohexylamino)-hydroxy-methylene]-6,7-dimethoxy-1H-quinoline-2,4-quinone Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(NC3CCCCC3)O)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)/C(=C(\NC3CCCCC3)/O)/C(=O)N2)OC

InChI

InChI=1S/C18H22N2O5/c1-24-13-8-11-12(9-14(13)25-2)20-18(23)15(16(11)21)17(22)19-10-6-4-3-5-7-10/h8-10,19,22H,3-7H2,1-2H3,(H,20,23)/b17-15-