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

Systemtic Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-quinolin-5-yl-but-2-enamide Openeye Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(5-quinolyl)but-2-enamide CAS Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(5-quinolinyl)-2-butenamide IUPAC Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-quinolin-5-ylbut-2-enamide Traditional Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(5-quinolyl)but-2-enamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O3/c1-3-31-25-16-26-21(18-8-4-5-12-24(18)32-26)15-20(25)17(2)14-27(30)29-23-11-6-10-22-19(23)9-7-13-28-22/h6-7,9-11,13-16H,3-5,8,12H2,1-2H3,(H,29,30)/b17-14+