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

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

Systemtic Name:2,5,7,8-tetramethyl-N-(2-methylpropyl)-N-(4-methylquinolin-2-yl)-6-oxidanyl-3,4-dihydrochromene-2-carboxamide
Openeye Name:6-hydroxy-N-isobutyl-2,5,7,8-tetramethyl-N-(4-methyl-2-quinolyl)chromane-2-carboxamide
CAS Name:6-hydroxy-2,5,7,8-tetramethyl-N-(2-methylpropyl)-N-(4-methyl-2-quinolinyl)-3,4-dihydro-2H-1-benzopyran-2-carboxamide
IUPAC Name:6-hydroxy-2,5,7,8-tetramethyl-N-(2-methylpropyl)-N-(4-methylquinolin-2-yl)-3,4-dihydrochromene-2-carboxamide
Traditional Name:6-hydroxy-N-isobutyl-2,5,7,8-tetramethyl-N-(4-methyl-2-quinolyl)chroman-2-carboxamide
Formula: C28H34N2O3
MolecularWeight: 446.58116
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H34N2O3/c1-16(2)15-30(24-14-17(3)21-10-8-9-11-23(21)29-24)27(32)28(7)13-12-22-20(6)25(31)18(4)19(5)26(22)33-28/h8-11,14,16,31H,12-13,15H2,1-7H3


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