5-[[8-oxidanyl-7-(piperidin-1-ylmethyl)quinolin-5-yl]methyl]-7-(piperidin-1-ylmethyl)quinolin-8-ol

Systemtic Name: 5-[[8-oxidanyl-7-(piperidin-1-ylmethyl)quinolin-5-yl]methyl]-7-(piperidin-1-ylmethyl)quinolin-8-ol Openeye Name: 5-[[8-hydroxy-7-(1-piperidylmethyl)-5-quinolyl]methyl]-7-(1-piperidylmethyl)quinolin-8-ol CAS Name: 5-[[8-hydroxy-7-(1-piperidinylmethyl)-5-quinolinyl]methyl]-7-(1-piperidinylmethyl)-8-quinolinol IUPAC Name: 5-[[8-hydroxy-7-(piperidin-1-ylmethyl)quinolin-5-yl]methyl]-7-(piperidin-1-ylmethyl)quinolin-8-ol Traditional Name: 5-[[8-hydroxy-7-(piperidinomethyl)-5-quinolyl]methyl]-7-(piperidinomethyl)quinolin-8-ol Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C3=C(C=CC=N3)C(=C2)CC4=CC(=C(C5=C4C=CC=N5)O)CN6CCCCC6)O

Isomeric SMILES

C1CCN(CC1)CC2=C(C3=C(C=CC=N3)C(=C2)CC4=CC(=C(C5=C4C=CC=N5)O)CN6CCCCC6)O

InChI

InChI=1S/C31H36N4O2/c36-30-24(20-34-13-3-1-4-14-34)18-22(26-9-7-11-32-28(26)30)17-23-19-25(21-35-15-5-2-6-16-35)31(37)29-27(23)10-8-12-33-29/h7-12,18-19,36-37H,1-6,13-17,20-21H2