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

Systemtic Name: 7-azanyl-1-methyl-3-octoxy-4-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-quinolin-2-one Openeye Name: 7-amino-1-methyl-3-octoxy-4-[3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxy-quinolin-2-one CAS Name: 7-amino-1-methyl-3-octoxy-4-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]-2-quinolinone IUPAC Name: 7-amino-1-methyl-3-octoxy-4-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyquinolin-2-one Traditional Name: 7-amino-1-methyl-3-octoxy-4-[3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]oxy-carbostyril Formula: C52H60N2O8 MolecularWeight: 841.0414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OC3C(C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OC3C(C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C52H60N2O8/c1-3-4-5-6-7-20-31-57-49-46(43-30-29-42(53)32-44(43)54(2)51(49)55)62-52-50(60-36-41-27-18-11-19-28-41)48(59-35-40-25-16-10-17-26-40)47(58-34-39-23-14-9-15-24-39)45(61-52)37-56-33-38-21-12-8-13-22-38/h8-19,21-30,32,45,47-48,50,52H,3-7,20,31,33-37,53H2,1-2H3