N-[1-(6-dec-1-ynylquinolin-2-yl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide

Systemtic Name: N-[1-(6-dec-1-ynylquinolin-2-yl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide Openeye Name: N-[2-(6-dec-1-ynyl-2-quinolyl)-2-hydroxy-1-(hydroxymethyl)ethyl]acetamide CAS Name: N-[1-(6-dec-1-ynyl-2-quinolinyl)-1,3-dihydroxypropan-2-yl]acetamide IUPAC Name: N-[1-(6-dec-1-ynylquinolin-2-yl)-1,3-dihydroxypropan-2-yl]acetamide Traditional Name: N-[2-(6-dec-1-ynyl-2-quinolyl)-2-hydroxy-1-methylol-ethyl]acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC#CC1=CC2=C(C=C1)N=C(C=C2)C(C(CO)NC(=O)C)O

Isomeric SMILES

CCCCCCCCC#CC1=CC2=C(C=C1)N=C(C=C2)C(C(CO)NC(=O)C)O

InChI

InChI=1S/C24H32N2O3/c1-3-4-5-6-7-8-9-10-11-19-12-14-21-20(16-19)13-15-22(26-21)24(29)23(17-27)25-18(2)28/h12-16,23-24,27,29H,3-9,17H2,1-2H3,(H,25,28)