6,7-dimethoxy-4-oxidanylidene-N-(2-oxidanylideneimidazolidin-1-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 6,7-dimethoxy-4-oxidanylidene-N-(2-oxidanylideneimidazolidin-1-yl)-1H-quinoline-3-carboxamide Openeye Name: 6,7-dimethoxy-4-oxo-N-(2-oxoimidazolidin-1-yl)-1H-quinoline-3-carboxamide CAS Name: 6,7-dimethoxy-4-oxo-N-(2-oxo-1-imidazolidinyl)-1H-quinoline-3-carboxamide IUPAC Name: 6,7-dimethoxy-4-oxo-N-(2-oxoimidazolidin-1-yl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(2-ketoimidazolidin-1-yl)-6,7-dimethoxy-1H-quinoline-3-carboxamide Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=CN2)C(=O)NN3CCNC3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=CN2)C(=O)NN3CCNC3=O)OC

InChI

InChI=1S/C15H16N4O5/c1-23-11-5-8-10(6-12(11)24-2)17-7-9(13(8)20)14(21)18-19-4-3-16-15(19)22/h5-7H,3-4H2,1-2H3,(H,16,22)(H,17,20)(H,18,21)