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

Systemtic Name: (E)-N-(4-methoxy-1-methyl-2-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-allyloxy-4-methoxy-1-methyl-2-oxo-7-quinolyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-methoxy-1-methyl-2-oxo-3-prop-2-enoxy-7-quinolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-methoxy-1-methyl-2-oxo-3-prop-2-enoxyquinolin-7-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-allyloxy-2-keto-4-methoxy-1-methyl-7-quinolyl)-3-phenyl-acrylamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)C(=C(C1=O)OCC=C)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=C(C1=O)OCC=C)OC

InChI

InChI=1S/C23H22N2O4/c1-4-14-29-22-21(28-3)18-12-11-17(15-19(18)25(2)23(22)27)24-20(26)13-10-16-8-6-5-7-9-16/h4-13,15H,1,14H2,2-3H3,(H,24,26)/b13-10+