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

Systemtic Name: (E)-N-(4-methoxy-1-methyl-3-oxidanyl-2-oxidanylidene-quinolin-7-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-hydroxy-4-methoxy-1-methyl-2-oxo-7-quinolyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-hydroxy-4-methoxy-1-methyl-2-oxo-7-quinolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-hydroxy-4-methoxy-1-methyl-2-oxoquinolin-7-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-hydroxy-2-keto-4-methoxy-1-methyl-7-quinolyl)-3-phenyl-acrylamide Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-22-16-12-14(9-10-15(16)19(26-2)18(24)20(22)25)21-17(23)11-8-13-6-4-3-5-7-13/h3-12,24H,1-2H3,(H,21,23)/b11-8+