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

Systemtic Name: 2,5,7,8-tetramethyl-N-(4-methylquinolin-2-yl)-6-oxidanyl-3,4-dihydrochromene-2-carbothioamide Openeye Name: 6-hydroxy-2,5,7,8-tetramethyl-N-(4-methyl-2-quinolyl)chromane-2-carbothioamide CAS Name: 6-hydroxy-2,5,7,8-tetramethyl-N-(4-methyl-2-quinolinyl)-3,4-dihydro-2H-1-benzopyran-2-carbothioamide IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-N-(4-methylquinolin-2-yl)-3,4-dihydrochromene-2-carbothioamide Traditional Name: 6-hydroxy-2,5,7,8-tetramethyl-N-(4-methyl-2-quinolyl)chroman-2-carbothioamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NC(=S)C3(CCC4=C(C(=C(C(=C4O3)C)C)O)C)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NC(=S)C3(CCC4=C(C(=C(C(=C4O3)C)C)O)C)C

InChI

InChI=1S/C24H26N2O2S/c1-13-12-20(25-19-9-7-6-8-17(13)19)26-23(29)24(5)11-10-18-16(4)21(27)14(2)15(3)22(18)28-24/h6-9,12,27H,10-11H2,1-5H3,(H,25,26,29)