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

Systemtic Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-quinolin-6-yl-but-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(6-quinolyl)but-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(6-quinolinyl)-2-butenamide IUPAC Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-quinolin-6-ylbut-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(6-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=C1C)C(=CC(=O)NC4=CC5=C(C=C4)N=CC=C5)C

Isomeric SMILES

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1C)/C(=C/C(=O)NC4=CC5=C(C=C4)N=CC=C5)/C

InChI

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