3,7,11-trimethyl-1-(quinolin-5-ylamino)dodecane-2,3-diol

Systemtic Name: 3,7,11-trimethyl-1-(quinolin-5-ylamino)dodecane-2,3-diol Openeye Name: 3,7,11-trimethyl-1-(5-quinolylamino)dodecane-2,3-diol CAS Name: 3,7,11-trimethyl-1-(5-quinolinylamino)dodecane-2,3-diol IUPAC Name: 3,7,11-trimethyl-1-(quinolin-5-ylamino)dodecane-2,3-diol Traditional Name: 3,7,11-trimethyl-1-(5-quinolylamino)dodecane-2,3-diol Formula: C24H38N2O2 MolecularWeight: 386.57072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)(C(CNC1=CC=CC2=C1C=CC=N2)O)O

Isomeric SMILES

CC(C)CCCC(C)CCCC(C)(C(CNC1=CC=CC2=C1C=CC=N2)O)O

InChI

InChI=1S/C24H38N2O2/c1-18(2)9-5-10-19(3)11-7-15-24(4,28)23(27)17-26-22-14-6-13-21-20(22)12-8-16-25-21/h6,8,12-14,16,18-19,23,26-28H,5,7,9-11,15,17H2,1-4H3