1-[8-(4-methyl-4-oxidanyl-piperidin-1-yl)quinolin-2-yl]benzimidazol-5-ol

Systemtic Name: 1-[8-(4-methyl-4-oxidanyl-piperidin-1-yl)quinolin-2-yl]benzimidazol-5-ol Openeye Name: 1-[8-(4-hydroxy-4-methyl-1-piperidyl)-2-quinolyl]benzimidazol-5-ol CAS Name: 1-[8-(4-hydroxy-4-methyl-1-piperidinyl)-2-quinolinyl]-5-benzimidazolol IUPAC Name: 1-[8-(4-hydroxy-4-methylpiperidin-1-yl)quinolin-2-yl]benzimidazol-5-ol Traditional Name: 1-[8-(4-hydroxy-4-methyl-piperidino)-2-quinolyl]benzimidazol-5-ol Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)O)O

Isomeric SMILES

CC1(CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)O)O

InChI

InChI=1S/C22H22N4O2/c1-22(28)9-11-25(12-10-22)19-4-2-3-15-5-8-20(24-21(15)19)26-14-23-17-13-16(27)6-7-18(17)26/h2-8,13-14,27-28H,9-12H2,1H3