(E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-(1-methyl-3-octoxy-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-(1-methyl-3-octoxy-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)prop-2-enamide Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-(2-hydroxy-1-methyl-3-octoxy-4-oxo-7-quinolyl)prop-2-enamide CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-(2-hydroxy-1-methyl-3-octoxy-4-oxo-7-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-(2-hydroxy-1-methyl-3-octoxy-4-oxoquinolin-7-yl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-4-keto-1-methyl-3-octoxy-7-quinolyl)-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C28H34N2O6 MolecularWeight: 494.57936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O6/c1-4-5-6-7-8-9-16-36-27-26(33)21-13-12-20(18-22(21)30(2)28(27)34)29-25(32)15-11-19-10-14-23(31)24(17-19)35-3/h10-15,17-18,31,34H,4-9,16H2,1-3H3,(H,29,32)/b15-11+