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

Systemtic Name: (3Z)-3-[(cyclopentylamino)-oxidanyl-methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-[(cyclopentylamino)-hydroxy-methylene]-6,7-dimethoxy-1H-quinoline-2,4-dione CAS Name: (3Z)-3-[(cyclopentylamino)-hydroxymethylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-[(cyclopentylamino)-hydroxymethylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[(cyclopentylamino)-hydroxy-methylene]-6,7-dimethoxy-1H-quinoline-2,4-quinone Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(NC3CCCC3)O)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)/C(=C(\NC3CCCC3)/O)/C(=O)N2)OC

InChI

InChI=1S/C17H20N2O5/c1-23-12-7-10-11(8-13(12)24-2)19-17(22)14(15(10)20)16(21)18-9-5-3-4-6-9/h7-9,18,21H,3-6H2,1-2H3,(H,19,22)/b16-14-