(E)-N-(4-butoxy-1-methyl-2-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-butoxy-1-methyl-2-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-allyloxy-4-butoxy-1-methyl-2-oxo-7-quinolyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-butoxy-1-methyl-2-oxo-3-prop-2-enoxy-7-quinolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-butoxy-1-methyl-2-oxo-3-prop-2-enoxyquinolin-7-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-allyloxy-4-butoxy-2-keto-1-methyl-7-quinolyl)-3-phenyl-acrylamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)C)OCC=C

Isomeric SMILES

CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3)C)OCC=C

InChI

InChI=1S/C26H28N2O4/c1-4-6-17-32-24-21-14-13-20(27-23(29)15-12-19-10-8-7-9-11-19)18-22(21)28(3)26(30)25(24)31-16-5-2/h5,7-15,18H,2,4,6,16-17H2,1,3H3,(H,27,29)/b15-12+