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

Systemtic Name: 6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-N-propyl-quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-6,7-dimethoxy-4-oxo-N-propyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-6,7-dimethoxy-4-oxo-1-prop-2-enyl-N-propyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-6,7-dimethoxy-4-oxo-1-prop-2-enyl-N-propylquinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-4-keto-6,7-dimethoxy-N-propyl-quinoline-3-carboxamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5/c1-5-7-19-17(22)15-16(21)11-9-13(24-3)14(25-4)10-12(11)20(8-6-2)18(15)23/h6,9-10,23H,2,5,7-8H2,1,3-4H3,(H,19,22)