2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(5-quinolyl)acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=CC4=C3C=CC=N4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=CC4=C3C=CC=N4)C(C)C

InChI

InChI=1S/C23H22N2O2/c1-14(2)18-12-19-16(13-27-22(19)10-15(18)3)11-23(26)25-21-8-4-7-20-17(21)6-5-9-24-20/h4-10,12-14H,11H2,1-3H3,(H,25,26)