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

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-(3-hexoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)prop-2-enamide Openeye Name: (E)-N-(3-hexoxy-2-hydroxy-1-methyl-4-oxo-7-quinolyl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-hexoxy-2-hydroxy-1-methyl-4-oxo-7-quinolinyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-hexoxy-2-hydroxy-1-methyl-4-oxoquinolin-7-yl)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-hexoxy-2-hydroxy-4-keto-1-methyl-7-quinolyl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acrylamide Formula: C27H32N2O7 MolecularWeight: 496.55218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)NC(=O)C=CC3=CC(=C(C(=C3)OC)O)OC)C)O

Isomeric SMILES

CCCCCCOC1=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/C27H32N2O7/c1-5-6-7-8-13-36-26-24(31)19-11-10-18(16-20(19)29(2)27(26)33)28-23(30)12-9-17-14-21(34-3)25(32)22(15-17)35-4/h9-12,14-16,32-33H,5-8,13H2,1-4H3,(H,28,30)/b12-9+