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

Systemtic Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-quinolin-6-yl-but-2-enamide Openeye Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(6-quinolyl)but-2-enamide CAS Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(6-quinolinyl)-2-butenamide IUPAC Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-quinolin-6-ylbut-2-enamide Traditional Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(6-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=CC4=C(C=C3)N=CC=C4)C)C5=C(O2)CCCC5

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=CC4=C(C=C3)N=CC=C4)/C)C5=C(O2)CCCC5

InChI

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