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

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

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NC3=CC(=NC4=CC=CC=C43)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NC3=CC(=NC4=CC=CC=C43)C)/C

InChI

InChI=1S/C26H26N2O3/c1-6-30-24-14-25-21(17(4)18(5)31-25)13-20(24)15(2)11-26(29)28-23-12-16(3)27-22-10-8-7-9-19(22)23/h7-14H,6H2,1-5H3,(H,27,28,29)/b15-11+