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

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

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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)C5=C(O4)CCCC5)C)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)/C=C(\C)/C3=C(C(=C4C(=C3)C5=C(O4)CCCC5)C)OC

InChI

InChI=1S/C28H28N2O3/c1-16(13-26(31)30-24-14-17(2)29-23-11-7-5-10-20(23)24)21-15-22-19-9-6-8-12-25(19)33-28(22)18(3)27(21)32-4/h5,7,10-11,13-15H,6,8-9,12H2,1-4H3,(H,29,30,31)/b16-13+