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

Systemtic Name: 6,7-dimethoxy-N-methyl-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-6,7-dimethoxy-N-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-6,7-dimethoxy-N-methyl-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-6,7-dimethoxy-N-methyl-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-4-keto-6,7-dimethoxy-N-methyl-quinoline-3-carboxamide Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(N(C2=CC(=C(C=C2C1=O)OC)OC)CC=C)O

Isomeric SMILES

CNC(=O)C1=C(N(C2=CC(=C(C=C2C1=O)OC)OC)CC=C)O

InChI

InChI=1S/C16H18N2O5/c1-5-6-18-10-8-12(23-4)11(22-3)7-9(10)14(19)13(16(18)21)15(20)17-2/h5,7-8,21H,1,6H2,2-4H3,(H,17,20)