(2S,3R,4S,6R)-6-[2-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)oxyethoxy]-2-methyl-oxane-3,4-diol

Systemtic Name: (2S,3R,4S,6R)-6-[2-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)oxyethoxy]-2-methyl-oxane-3,4-diol Openeye Name: (2S,3R,4S,6R)-6-[2-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)oxyethoxy]-2-methyl-tetrahydropyran-3,4-diol CAS Name: (2S,3R,4S,6R)-6-[2-[(6,11-dimethyl-2-indolo[2,3-b]quinolinyl)oxy]ethoxy]-2-methyloxane-3,4-diol IUPAC Name: (2S,3R,4S,6R)-6-[2-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)oxyethoxy]-2-methyloxane-3,4-diol Traditional Name: (2S,3R,4S,6R)-6-[2-(6,11-dimethylquinindolin-2-yl)oxyethoxy]-2-methyl-tetrahydropyran-3,4-diol Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OCCOC2=CC3=C(C4=C(N=C3C=C2)N(C5=CC=CC=C54)C)C)O)O

Isomeric SMILES

C[C@H]1[C@@H]([C@H](C[C@@H](O1)OCCOC2=CC3=C(C4=C(N=C3C=C2)N(C5=CC=CC=C54)C)C)O)O

InChI

InChI=1S/C25H28N2O5/c1-14-18-12-16(30-10-11-31-22-13-21(28)24(29)15(2)32-22)8-9-19(18)26-25-23(14)17-6-4-5-7-20(17)27(25)3/h4-9,12,15,21-22,24,28-29H,10-11,13H2,1-3H3/t15-,21-,22+,24-/m0/s1