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

Systemtic Name: (E)-N-(4-hexoxy-1-methyl-2-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-allyloxy-4-hexoxy-1-methyl-2-oxo-7-quinolyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-hexoxy-1-methyl-2-oxo-3-prop-2-enoxy-7-quinolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-hexoxy-1-methyl-2-oxo-3-prop-2-enoxyquinolin-7-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-allyloxy-4-hexoxy-2-keto-1-methyl-7-quinolyl)-3-phenyl-acrylamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)C)OCC=C

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3)C)OCC=C

InChI

InChI=1S/C28H32N2O4/c1-4-6-7-11-19-34-26-23-16-15-22(29-25(31)17-14-21-12-9-8-10-13-21)20-24(23)30(3)28(32)27(26)33-18-5-2/h5,8-10,12-17,20H,2,4,6-7,11,18-19H2,1,3H3,(H,29,31)/b17-14+