(E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N-(2-methylquinolin-5-yl)but-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C=C(C)C3=C(C=C4C(=C3)C(=CO4)C5=CC=C(C=C5)Cl)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)/C=C(\C)/C3=C(C=C4C(=C3)C(=CO4)C5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C29H23ClN2O3/c1-17(13-29(33)32-26-6-4-5-25-21(26)12-7-18(2)31-25)22-14-23-24(19-8-10-20(30)11-9-19)16-35-28(23)15-27(22)34-3/h4-16H,1-3H3,(H,32,33)/b17-13+