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

Systemtic Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(2-methylquinolin-4-yl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(2-methyl-4-quinolyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(2-methyl-4-quinolinyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(2-methylquinolin-4-yl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(2-methyl-4-quinolyl)but-2-enamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)C(=CC(=O)NC3=CC(=NC4=CC=CC=C43)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)/C(=C/C(=O)NC3=CC(=NC4=CC=CC=C43)C)/C

InChI

InChI=1S/C27H28N2O3/c1-7-31-26-18(5)27-22(17(4)19(6)32-27)14-21(26)15(2)12-25(30)29-24-13-16(3)28-23-11-9-8-10-20(23)24/h8-14H,7H2,1-6H3,(H,28,29,30)/b15-12+