(E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(2-methylquinolin-5-yl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(2-methylquinolin-5-yl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(2-methyl-5-quinolyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-N-(2-methyl-5-quinolinyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(2-methylquinolin-5-yl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(2-methyl-5-quinolyl)but-2-enamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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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(=C(O4)C)C)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)/C=C(\C)/C3=C(C=C4C(=C3)C(=C(O4)C)C)OC

InChI

InChI=1S/C25H24N2O3/c1-14(19-12-20-16(3)17(4)30-24(20)13-23(19)29-5)11-25(28)27-22-8-6-7-21-18(22)10-9-15(2)26-21/h6-13H,1-5H3,(H,27,28)/b14-11+