3,6,6-trimethyl-N-(2-methylquinolin-5-yl)-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: 3,6,6-trimethyl-N-(2-methylquinolin-5-yl)-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: 3,6,6-trimethyl-N-(2-methyl-5-quinolyl)-4-oxo-5,7-dihydrobenzofuran-2-carboxamide CAS Name: 3,6,6-trimethyl-N-(2-methyl-5-quinolinyl)-4-oxo-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: 3,6,6-trimethyl-N-(2-methylquinolin-5-yl)-4-oxo-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: 4-keto-3,6,6-trimethyl-N-(2-methyl-5-quinolyl)-5,7-dihydrobenzofuran-2-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3=C(C4=C(O3)CC(CC4=O)(C)C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3=C(C4=C(O3)CC(CC4=O)(C)C)C

InChI

InChI=1S/C22H22N2O3/c1-12-8-9-14-15(23-12)6-5-7-16(14)24-21(26)20-13(2)19-17(25)10-22(3,4)11-18(19)27-20/h5-9H,10-11H2,1-4H3,(H,24,26)