(E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-quinolin-8-yl-but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-quinolin-8-yl-but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(8-quinolyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-(8-quinolinyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-quinolin-8-ylbut-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(8-quinolyl)but-2-enamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NC3=CC=CC4=C3N=CC=C4)/C

InChI

InChI=1S/C25H24N2O3/c1-5-29-22-14-23-20(16(3)17(4)30-23)13-19(22)15(2)12-24(28)27-21-10-6-8-18-9-7-11-26-25(18)21/h6-14H,5H2,1-4H3,(H,27,28)/b15-12+