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2-[[2,5,7,8-tetramethyl-2-[(4-methylquinolin-2-yl)carbamoyl]-3,4-dihydrochromen-6-yl]oxy]ethanoic acid

2-[[2,5,7,8-tetramethyl-2-[(4-methylquinolin-2-yl)carbamoyl]-3,4-dihydrochromen-6-yl]oxy]ethanoic acid

Systemtic Name:2-[[2,5,7,8-tetramethyl-2-[(4-methylquinolin-2-yl)carbamoyl]-3,4-dihydrochromen-6-yl]oxy]ethanoic acid
Openeye Name:2-[2,5,7,8-tetramethyl-2-[(4-methyl-2-quinolyl)carbamoyl]chroman-6-yl]oxyacetic acid
CAS Name:2-[[2,5,7,8-tetramethyl-2-[[(4-methyl-2-quinolinyl)amino]-oxomethyl]-3,4-dihydro-2H-1-benzopyran-6-yl]oxy]acetic acid
IUPAC Name:2-[[2,5,7,8-tetramethyl-2-[(4-methylquinolin-2-yl)carbamoyl]-3,4-dihydrochromen-6-yl]oxy]acetic acid
Traditional Name:2-[2,5,7,8-tetramethyl-2-[(4-methyl-2-quinolyl)carbamoyl]chroman-6-yl]oxyacetic acid
Formula: C26H28N2O5
MolecularWeight: 448.51092
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H28N2O5/c1-14-12-21(27-20-9-7-6-8-18(14)20)28-25(31)26(5)11-10-19-17(4)23(32-13-22(29)30)15(2)16(3)24(19)33-26/h6-9,12H,10-11,13H2,1-5H3,(H,29,30)(H,27,28,31)


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