(E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methylquinolin-4-yl)but-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methylquinolin-4-yl)but-2-enamide Openeye Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methyl-4-quinolyl)but-2-enamide CAS Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methyl-4-quinolinyl)-2-butenamide IUPAC Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methylquinolin-4-yl)but-2-enamide Traditional Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methyl-4-quinolyl)but-2-enamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1)C(=CC(=O)NC4=CC(=NC5=CC=CC=C54)C)C

Isomeric SMILES

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1)/C(=C/C(=O)NC4=CC(=NC5=CC=CC=C54)C)/C

InChI

InChI=1S/C28H28N2O3/c1-4-32-26-16-27-22(19-9-6-8-12-25(19)33-27)15-21(26)17(2)13-28(31)30-24-14-18(3)29-23-11-7-5-10-20(23)24/h5,7,10-11,13-16H,4,6,8-9,12H2,1-3H3,(H,29,30,31)/b17-13+