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

Systemtic Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methylquinolin-5-yl)but-2-enamide Openeye Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methyl-5-quinolyl)but-2-enamide CAS Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methyl-5-quinolinyl)-2-butenamide IUPAC Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methylquinolin-5-yl)but-2-enamide Traditional Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methyl-5-quinolyl)but-2-enamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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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)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)OC

InChI

InChI=1S/C27H26N2O3/c1-16(13-27(30)29-23-9-6-8-22-19(23)12-11-17(2)28-22)20-14-21-18-7-4-5-10-24(18)32-26(21)15-25(20)31-3/h6,8-9,11-15H,4-5,7,10H2,1-3H3,(H,29,30)/b16-13+