(E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(2-methylquinolin-4-yl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(2-methylquinolin-4-yl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(2-methyl-4-quinolyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(2-methyl-4-quinolinyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(2-methylquinolin-4-yl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(2-methyl-4-quinolyl)but-2-enamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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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(=C(O4)C)C)C)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)/C=C(\C)/C3=C(C(=C4C(=C3)C(=C(O4)C)C)C)OC

InChI

InChI=1S/C26H26N2O3/c1-14(20-13-21-16(3)18(5)31-26(21)17(4)25(20)30-6)11-24(29)28-23-12-15(2)27-22-10-8-7-9-19(22)23/h7-13H,1-6H3,(H,27,28,29)/b14-11+