(E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]-N-quinolin-8-yl-but-2-enamide

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]-N-quinolin-8-yl-but-2-enamide Openeye Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]-N-(8-quinolyl)but-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-5-benzofuranyl]-N-(8-quinolinyl)-2-butenamide IUPAC Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]-N-quinolin-8-ylbut-2-enamide Traditional Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]-N-(8-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=CC=CC4=C3N=CC=C4)C)C(=CO2)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=CC=CC4=C3N=CC=C4)/C)C(=CO2)C5=CC=C(C=C5)Cl

InChI

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