(E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methylquinolin-5-yl)but-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methylquinolin-5-yl)but-2-enamide Openeye Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methyl-5-quinolyl)but-2-enamide CAS Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methyl-5-quinolinyl)-2-butenamide IUPAC Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methylquinolin-5-yl)but-2-enamide Traditional Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methyl-5-quinolyl)but-2-enamide Formula: C28H28N2O3 MolecularWeight: 440.53352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C=C(C)C3=C(C(=C4C(=C3)C5=C(O4)CCCC5)C)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)/C=C(\C)/C3=C(C(=C4C(=C3)C5=C(O4)CCCC5)C)OC

InChI

InChI=1S/C28H28N2O3/c1-16(14-26(31)30-24-10-7-9-23-20(24)13-12-17(2)29-23)21-15-22-19-8-5-6-11-25(19)33-28(22)18(3)27(21)32-4/h7,9-10,12-15H,5-6,8,11H2,1-4H3,(H,30,31)/b16-14+