[3,4,5-triacetyloxy-6-(7-azanyl-1-methyl-3-octoxy-2-oxidanylidene-quinolin-4-yl)oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(7-azanyl-1-methyl-3-octoxy-2-oxidanylidene-quinolin-4-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(7-amino-1-methyl-3-octoxy-2-oxo-4-quinolyl)oxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(7-amino-1-methyl-3-octoxy-2-oxo-4-quinolinyl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(7-amino-1-methyl-3-octoxy-2-oxoquinolin-4-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[(7-amino-2-keto-1-methyl-3-octoxy-4-quinolyl)oxy]tetrahydropyran-2-yl]methyl ester Formula: C32H44N2O12 MolecularWeight: 648.69796

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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)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C32H44N2O12/c1-7-8-9-10-11-12-15-40-29-26(23-14-13-22(33)16-24(23)34(6)31(29)39)46-32-30(44-21(5)38)28(43-20(4)37)27(42-19(3)36)25(45-32)17-41-18(2)35/h13-14,16,25,27-28,30,32H,7-12,15,17,33H2,1-6H3