2-[2-(8-oxidanylquinolin-2-yl)propan-2-yl]quinolin-8-ol

Systemtic Name: 2-[2-(8-oxidanylquinolin-2-yl)propan-2-yl]quinolin-8-ol Openeye Name: 2-[1-(8-hydroxy-2-quinolyl)-1-methyl-ethyl]quinolin-8-ol CAS Name: 2-[2-(8-hydroxy-2-quinolinyl)propan-2-yl]-8-quinolinol IUPAC Name: 2-[2-(8-hydroxyquinolin-2-yl)propan-2-yl]quinolin-8-ol Traditional Name: 2-[1-(8-hydroxy-2-quinolyl)-1-methyl-ethyl]quinolin-8-ol Formula: C21H18N2O2 MolecularWeight: 330.37982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=C(C=CC=C2O)C=C1)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

CC(C)(C1=NC2=C(C=CC=C2O)C=C1)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C21H18N2O2/c1-21(2,17-11-9-13-5-3-7-15(24)19(13)22-17)18-12-10-14-6-4-8-16(25)20(14)23-18/h3-12,24-25H,1-2H3