5-azanyl-4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1-methyl-3-octoxy-quinolin-2-one

Systemtic Name: 5-azanyl-4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1-methyl-3-octoxy-quinolin-2-one Openeye Name: 5-amino-1-methyl-3-octoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-quinolin-2-one CAS Name: 5-amino-1-methyl-3-octoxy-4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2-quinolinone IUPAC Name: 5-amino-1-methyl-3-octoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyquinolin-2-one Traditional Name: 5-amino-1-methyl-3-octoxy-4-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-carbostyril Formula: C24H36N2O8 MolecularWeight: 480.55124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=CC=C2N)N(C1=O)C)OC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=CC=C2N)N(C1=O)C)OC3C(C(C(C(O3)CO)O)O)O

InChI

InChI=1S/C24H36N2O8/c1-3-4-5-6-7-8-12-32-22-21(17-14(25)10-9-11-15(17)26(2)23(22)31)34-24-20(30)19(29)18(28)16(13-27)33-24/h9-11,16,18-20,24,27-30H,3-8,12-13,25H2,1-2H3