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

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]-N-quinolin-6-yl-but-2-enamide Openeye Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]-N-(6-quinolyl)but-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-5-benzofuranyl]-N-(6-quinolinyl)-2-butenamide IUPAC Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]-N-quinolin-6-ylbut-2-enamide Traditional Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]-N-(6-quinolyl)but-2-enamide Formula: C29H23ClN2O3 MolecularWeight: 482.95752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC3=CC4=C(C=C3)N=CC=C4)C)C(=CO2)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=CC4=C(C=C3)N=CC=C4)/C)C(=CO2)C5=CC=C(C=C5)Cl

InChI

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