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

Systemtic Name: 6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-N,1-bis(prop-2-enyl)quinoline-3-carboxamide Openeye Name: N,1-diallyl-2-hydroxy-6,7-dimethoxy-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-6,7-dimethoxy-4-oxo-N,1-bis(prop-2-enyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-6,7-dimethoxy-4-oxo-N,1-bis(prop-2-enyl)quinoline-3-carboxamide Traditional Name: N,1-diallyl-2-hydroxy-4-keto-6,7-dimethoxy-quinoline-3-carboxamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/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/h5-6,9-10,23H,1-2,7-8H2,3-4H3,(H,19,22)