6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-6,7-dimethoxy-4-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinoline-3-carboxamide CAS Name: 2-hydroxy-6,7-dimethoxy-4-oxo-N-[[(2R)-2-oxolanyl]methyl]-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-6,7-dimethoxy-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-4-keto-6,7-dimethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinoline-3-carboxamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC=C)O)C(=O)NCC3CCCO3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC=C)O)C(=O)NC[C@H]3CCCO3)OC

InChI

InChI=1S/C20H24N2O6/c1-4-7-22-14-10-16(27-3)15(26-2)9-13(14)18(23)17(20(22)25)19(24)21-11-12-6-5-8-28-12/h4,9-10,12,25H,1,5-8,11H2,2-3H3,(H,21,24)/t12-/m1/s1