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

Systemtic Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methylquinolin-4-yl)but-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methyl-4-quinolyl)but-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methyl-4-quinolinyl)-2-butenamide IUPAC Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methylquinolin-4-yl)but-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-methyl-4-quinolyl)but-2-enamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1C)C(=CC(=O)NC4=CC(=NC5=CC=CC=C54)C)C

Isomeric SMILES

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1C)/C(=C/C(=O)NC4=CC(=NC5=CC=CC=C54)C)/C

InChI

InChI=1S/C29H30N2O3/c1-5-33-28-19(4)29-23(20-10-7-9-13-26(20)34-29)16-22(28)17(2)14-27(32)31-25-15-18(3)30-24-12-8-6-11-21(24)25/h6,8,11-12,14-16H,5,7,9-10,13H2,1-4H3,(H,30,31,32)/b17-14+