(E)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]-N-quinolin-8-yl-but-2-enamide

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]-N-quinolin-8-yl-but-2-enamide Openeye Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-benzofuran-5-yl]-N-(8-quinolyl)but-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-5-benzofuranyl]-N-(8-quinolinyl)-2-butenamide IUPAC Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]-N-quinolin-8-ylbut-2-enamide Traditional Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-benzofuran-5-yl]-N-(8-quinolyl)but-2-enamide Formula: C29H23ClN2O3 MolecularWeight: 482.95752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=C(C=C3)Cl)C(=CC(=O)NC4=CC=CC5=C4N=CC=C5)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=C(C=C3)Cl)/C(=C/C(=O)NC4=CC=CC5=C4N=CC=C5)/C

InChI

InChI=1S/C29H23ClN2O3/c1-3-34-26-16-27-23(24(17-35-27)19-9-11-21(30)12-10-19)15-22(26)18(2)14-28(33)32-25-8-4-6-20-7-5-13-31-29(20)25/h4-17H,3H2,1-2H3,(H,32,33)/b18-14+