N-(2,4-dimethylquinolin-8-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-(2,4-dimethylquinolin-8-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(2,4-dimethyl-8-quinolyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-(2,4-dimethyl-8-quinolinyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(2,4-dimethylquinolin-8-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(2,4-dimethyl-8-quinolyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2NC(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2NC(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5)C

InChI

InChI=1S/C25H24N2O3/c1-15-12-16(2)26-25-18(15)7-5-8-21(25)27-24(28)14-29-17-10-11-23-20(13-17)19-6-3-4-9-22(19)30-23/h5,7-8,10-13H,3-4,6,9,14H2,1-2H3,(H,27,28)