N-(2-hydroxyethyl)-6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-N-(2-hydroxyethyl)-6,7-dimethoxy-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(2-hydroxyethyl)-6,7-dimethoxy-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)-6,7-dimethoxy-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-N-(2-hydroxyethyl)-4-keto-6,7-dimethoxy-quinoline-3-carboxamide Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC=C)O)C(=O)NCCO)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC=C)O)C(=O)NCCO)OC

InChI

InChI=1S/C17H20N2O6/c1-4-6-19-11-9-13(25-3)12(24-2)8-10(11)15(21)14(17(19)23)16(22)18-5-7-20/h4,8-9,20,23H,1,5-7H2,2-3H3,(H,18,22)