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

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

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=C(C=C3)Cl)C(=CC(=O)NC4=CC(=NC5=CC=CC=C54)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=C(C=C3)Cl)/C(=C/C(=O)NC4=CC(=NC5=CC=CC=C54)C)/C

InChI

InChI=1S/C30H25ClN2O3/c1-4-35-28-16-29-24(25(17-36-29)20-9-11-21(31)12-10-20)15-23(28)18(2)13-30(34)33-27-14-19(3)32-26-8-6-5-7-22(26)27/h5-17H,4H2,1-3H3,(H,32,33,34)/b18-13+