6-[[(8-oxidanylquinolin-6-yl)methyl-(phenylmethyl)amino]methyl]quinolin-8-ol

Systemtic Name: 6-[[(8-oxidanylquinolin-6-yl)methyl-(phenylmethyl)amino]methyl]quinolin-8-ol Openeye Name: 6-[[benzyl-[(8-hydroxy-6-quinolyl)methyl]amino]methyl]quinolin-8-ol CAS Name: 6-[[(8-hydroxy-6-quinolinyl)methyl-(phenylmethyl)amino]methyl]-8-quinolinol IUPAC Name: 6-[[benzyl-[(8-hydroxyquinolin-6-yl)methyl]amino]methyl]quinolin-8-ol Traditional Name: 6-[[benzyl-[(8-hydroxy-6-quinolyl)methyl]amino]methyl]quinolin-8-ol Formula: C27H23N3O2 MolecularWeight: 421.49042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC(=C3C(=C2)C=CC=N3)O)CC4=CC(=C5C(=C4)C=CC=N5)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC(=C3C(=C2)C=CC=N3)O)CC4=CC(=C5C(=C4)C=CC=N5)O

InChI

InChI=1S/C27H23N3O2/c31-24-14-20(12-22-8-4-10-28-26(22)24)17-30(16-19-6-2-1-3-7-19)18-21-13-23-9-5-11-29-27(23)25(32)15-21/h1-15,31-32H,16-18H2