N-(4-methylquinolin-2-yl)-2-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)ethanamide

Systemtic Name: N-(4-methylquinolin-2-yl)-2-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)ethanamide Openeye Name: 2-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)-N-(4-methyl-2-quinolyl)acetamide CAS Name: 2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)-N-(4-methyl-2-quinolinyl)acetamide IUPAC Name: 2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)-N-(4-methylquinolin-2-yl)acetamide Traditional Name: 2-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)-N-(4-methyl-2-quinolyl)acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NC(=O)CC3(CCC4=C(C(=C(C(=C4O3)C)C)O)C)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NC(=O)CC3(CCC4=C(C(=C(C(=C4O3)C)C)O)C)C

InChI

InChI=1S/C25H28N2O3/c1-14-12-21(26-20-9-7-6-8-18(14)20)27-22(28)13-25(5)11-10-19-17(4)23(29)15(2)16(3)24(19)30-25/h6-9,12,29H,10-11,13H2,1-5H3,(H,26,27,28)