(E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]-N-(2-methylquinolin-4-yl)but-2-enamide

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]-N-(2-methylquinolin-4-yl)but-2-enamide Openeye Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]-N-(2-methyl-4-quinolyl)but-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-5-benzofuranyl]-N-(2-methyl-4-quinolinyl)-2-butenamide IUPAC Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]-N-(2-methylquinolin-4-yl)but-2-enamide Traditional Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]-N-(2-methyl-4-quinolyl)but-2-enamide Formula: C30H25ClN2O3 MolecularWeight: 496.9841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C=C(C)C3=C(C(=C4C(=C3)C(=CO4)C5=CC=C(C=C5)Cl)C)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)/C=C(\C)/C3=C(C(=C4C(=C3)C(=CO4)C5=CC=C(C=C5)Cl)C)OC

InChI

InChI=1S/C30H25ClN2O3/c1-17(13-28(34)33-27-14-18(2)32-26-8-6-5-7-22(26)27)23-15-24-25(20-9-11-21(31)12-10-20)16-36-30(24)19(3)29(23)35-4/h5-16H,1-4H3,(H,32,33,34)/b17-13+