5-[[3-[(8-oxidanylquinolin-5-yl)methylamino]propylamino]methyl]quinolin-8-ol

Systemtic Name: 5-[[3-[(8-oxidanylquinolin-5-yl)methylamino]propylamino]methyl]quinolin-8-ol Openeye Name: 5-[[3-[(8-hydroxy-5-quinolyl)methylamino]propylamino]methyl]quinolin-8-ol CAS Name: 5-[[3-[(8-hydroxy-5-quinolinyl)methylamino]propylamino]methyl]-8-quinolinol IUPAC Name: 5-[[3-[(8-hydroxyquinolin-5-yl)methylamino]propylamino]methyl]quinolin-8-ol Traditional Name: 5-[[3-[(8-hydroxy-5-quinolyl)methylamino]propylamino]methyl]quinolin-8-ol Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)CNCCCNCC3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)CNCCCNCC3=C4C=CC=NC4=C(C=C3)O

InChI

InChI=1S/C23H24N4O2/c28-20-8-6-16(18-4-1-12-26-22(18)20)14-24-10-3-11-25-15-17-7-9-21(29)23-19(17)5-2-13-27-23/h1-2,4-9,12-13,24-25,28-29H,3,10-11,14-15H2