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

Systemtic Name: 5-[[(8-oxidanylquinolin-5-yl)methyl-propyl-amino]methyl]quinolin-8-ol Openeye Name: 5-[[(8-hydroxy-5-quinolyl)methyl-propyl-amino]methyl]quinolin-8-ol CAS Name: 5-[[(8-hydroxy-5-quinolinyl)methyl-propylamino]methyl]-8-quinolinol IUPAC Name: 5-[[(8-hydroxyquinolin-5-yl)methyl-propylamino]methyl]quinolin-8-ol Traditional Name: 5-[[(8-hydroxy-5-quinolyl)methyl-propyl-amino]methyl]quinolin-8-ol Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C2C=CC=NC2=C(C=C1)O)CC3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

CCCN(CC1=C2C=CC=NC2=C(C=C1)O)CC3=C4C=CC=NC4=C(C=C3)O

InChI

InChI=1S/C23H23N3O2/c1-2-13-26(14-16-7-9-20(27)22-18(16)5-3-11-24-22)15-17-8-10-21(28)23-19(17)6-4-12-25-23/h3-12,27-28H,2,13-15H2,1H3