(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-(1-methyl-3-octoxy-2-oxidanyl-4-oxidanylidene-quinolin-8-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-(1-methyl-3-octoxy-2-oxidanyl-4-oxidanylidene-quinolin-8-yl)prop-2-enamide Openeye Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-N-(2-hydroxy-1-methyl-3-octoxy-4-oxo-8-quinolyl)prop-2-enamide CAS Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-(2-hydroxy-1-methyl-3-octoxy-4-oxo-8-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-(2-hydroxy-1-methyl-3-octoxy-4-oxoquinolin-8-yl)prop-2-enamide Traditional Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-N-(2-hydroxy-4-keto-1-methyl-3-octoxy-8-quinolyl)acrylamide Formula: C29H36N2O7 MolecularWeight: 524.60534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC=C2NC(=O)C=CC3=CC(=C(C(=C3)OC)O)OC)C)O

Isomeric SMILES

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC=C2NC(=O)/C=C/C3=CC(=C(C(=C3)OC)O)OC)C)O

InChI

InChI=1S/C29H36N2O7/c1-5-6-7-8-9-10-16-38-28-26(33)20-12-11-13-21(25(20)31(2)29(28)35)30-24(32)15-14-19-17-22(36-3)27(34)23(18-19)37-4/h11-15,17-18,34-35H,5-10,16H2,1-4H3,(H,30,32)/b15-14+