N-(2-quinolin-8-ylethyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-(2-quinolin-8-ylethyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-[2-(8-quinolyl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[2-(8-quinolinyl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(2-quinolin-8-ylethyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-[2-(8-quinolyl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NCCC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NCCC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H24N2O3/c28-24(26-14-12-18-6-3-5-17-7-4-13-27-25(17)18)16-29-19-10-11-23-21(15-19)20-8-1-2-9-22(20)30-23/h3-7,10-11,13,15H,1-2,8-9,12,14,16H2,(H,26,28)