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

Systemtic Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methylquinolin-4-yl)but-2-enamide Openeye Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methyl-4-quinolyl)but-2-enamide CAS Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methyl-4-quinolinyl)-2-butenamide IUPAC Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methylquinolin-4-yl)but-2-enamide Traditional Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methyl-4-quinolyl)but-2-enamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O3/c1-16(12-27(30)29-23-13-17(2)28-22-10-6-4-9-19(22)23)20-14-21-18-8-5-7-11-24(18)32-26(21)15-25(20)31-3/h4,6,9-10,12-15H,5,7-8,11H2,1-3H3,(H,28,29,30)/b16-12+