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

Systemtic Name: N-ethyl-6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-ethyl-2-hydroxy-6,7-dimethoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-ethyl-2-hydroxy-6,7-dimethoxy-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-ethyl-2-hydroxy-6,7-dimethoxy-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-N-ethyl-2-hydroxy-4-keto-6,7-dimethoxy-quinoline-3-carboxamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5/c1-5-7-19-11-9-13(24-4)12(23-3)8-10(11)15(20)14(17(19)22)16(21)18-6-2/h5,8-9,22H,1,6-7H2,2-4H3,(H,18,21)