N-quinolin-8-yl-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-quinolin-8-yl-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(8-quinolyl)-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide CAS Name: N-(8-quinolinyl)-2-(4,6,7-trimethyl-3-benzofuranyl)acetamide IUPAC Name: N-quinolin-8-yl-2-(4,6,7-trimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(8-quinolyl)-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=CO2)CC(=O)NC3=CC=CC4=C3N=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=CO2)CC(=O)NC3=CC=CC4=C3N=CC=C4)C)C

InChI

InChI=1S/C22H20N2O2/c1-13-10-14(2)20-17(12-26-22(20)15(13)3)11-19(25)24-18-8-4-6-16-7-5-9-23-21(16)18/h4-10,12H,11H2,1-3H3,(H,24,25)