(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-(1,3-dimethyl-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-(1,3-dimethyl-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)prop-2-enamide Openeye Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-N-(2-hydroxy-1,3-dimethyl-4-oxo-7-quinolyl)prop-2-enamide CAS Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-(2-hydroxy-1,3-dimethyl-4-oxo-7-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-(2-hydroxy-1,3-dimethyl-4-oxoquinolin-7-yl)prop-2-enamide Traditional Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-N-(2-hydroxy-4-keto-1,3-dimethyl-7-quinolyl)acrylamide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C(C1=O)C=CC(=C2)NC(=O)C=CC3=CC(=C(C(=C3)OC)O)OC)C)O

Isomeric SMILES

CC1=C(N(C2=C(C1=O)C=CC(=C2)NC(=O)/C=C/C3=CC(=C(C(=C3)OC)O)OC)C)O

InChI

InChI=1S/C22H22N2O6/c1-12-20(26)15-7-6-14(11-16(15)24(2)22(12)28)23-19(25)8-5-13-9-17(29-3)21(27)18(10-13)30-4/h5-11,27-28H,1-4H3,(H,23,25)/b8-5+