5-[[(8-oxidanylquinolin-5-yl)methyl-(phenylmethyl)amino]methyl]quinolin-8-ol

Systemtic Name: 5-[[(8-oxidanylquinolin-5-yl)methyl-(phenylmethyl)amino]methyl]quinolin-8-ol Openeye Name: 5-[[benzyl-[(8-hydroxy-5-quinolyl)methyl]amino]methyl]quinolin-8-ol CAS Name: 5-[[(8-hydroxy-5-quinolinyl)methyl-(phenylmethyl)amino]methyl]-8-quinolinol IUPAC Name: 5-[[benzyl-[(8-hydroxyquinolin-5-yl)methyl]amino]methyl]quinolin-8-ol Traditional Name: 5-[[benzyl-[(8-hydroxy-5-quinolyl)methyl]amino]methyl]quinolin-8-ol Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=C3C=CC=NC3=C(C=C2)O)CC4=C5C=CC=NC5=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=C3C=CC=NC3=C(C=C2)O)CC4=C5C=CC=NC5=C(C=C4)O

InChI

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