(E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methylquinolin-5-yl)but-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methylquinolin-5-yl)but-2-enamide Openeye Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methyl-5-quinolyl)but-2-enamide CAS Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methyl-5-quinolinyl)-2-butenamide IUPAC Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methylquinolin-5-yl)but-2-enamide Traditional Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methyl-5-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=CC5=C4C=CC(=N5)C)C

Isomeric SMILES

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1)/C(=C/C(=O)NC4=CC=CC5=C4C=CC(=N5)C)/C

InChI

InChI=1S/C28H28N2O3/c1-4-32-26-16-27-22(19-8-5-6-11-25(19)33-27)15-21(26)17(2)14-28(31)30-24-10-7-9-23-20(24)13-12-18(3)29-23/h7,9-10,12-16H,4-6,8,11H2,1-3H3,(H,30,31)/b17-14+