5-[[(8-oxidanylquinolin-5-yl)methyl-(2-pyrrolidin-1-ylethyl)amino]methyl]quinolin-8-ol

Systemtic Name: 5-[[(8-oxidanylquinolin-5-yl)methyl-(2-pyrrolidin-1-ylethyl)amino]methyl]quinolin-8-ol Openeye Name: 5-[[(8-hydroxy-5-quinolyl)methyl-(2-pyrrolidin-1-ylethyl)amino]methyl]quinolin-8-ol CAS Name: 5-[[(8-hydroxy-5-quinolinyl)methyl-[2-(1-pyrrolidinyl)ethyl]amino]methyl]-8-quinolinol IUPAC Name: 5-[[(8-hydroxyquinolin-5-yl)methyl-(2-pyrrolidin-1-ylethyl)amino]methyl]quinolin-8-ol Traditional Name: 5-[[(8-hydroxy-5-quinolyl)methyl-(2-pyrrolidinoethyl)amino]methyl]quinolin-8-ol Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CC2=C3C=CC=NC3=C(C=C2)O)CC4=C5C=CC=NC5=C(C=C4)O

Isomeric SMILES

C1CCN(C1)CCN(CC2=C3C=CC=NC3=C(C=C2)O)CC4=C5C=CC=NC5=C(C=C4)O

InChI

InChI=1S/C26H28N4O2/c31-23-9-7-19(21-5-3-11-27-25(21)23)17-30(16-15-29-13-1-2-14-29)18-20-8-10-24(32)26-22(20)6-4-12-28-26/h3-12,31-32H,1-2,13-18H2