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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC3=CC=CC4=C3N=CC=C4)C)C5=C(O2)CCCC5

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=CC=CC4=C3N=CC=C4)/C)C5=C(O2)CCCC5

InChI

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