5-[[3-[(7-chloranylquinolin-4-yl)amino]propyl-propyl-amino]methyl]benzene-1,3-diol

Systemtic Name: 5-[[3-[(7-chloranylquinolin-4-yl)amino]propyl-propyl-amino]methyl]benzene-1,3-diol Openeye Name: 5-[[3-[(7-chloro-4-quinolyl)amino]propyl-propyl-amino]methyl]benzene-1,3-diol CAS Name: 5-[[3-[(7-chloro-4-quinolinyl)amino]propyl-propylamino]methyl]benzene-1,3-diol IUPAC Name: 5-[[3-[(7-chloroquinolin-4-yl)amino]propyl-propylamino]methyl]benzene-1,3-diol Traditional Name: 5-[[3-[(7-chloro-4-quinolyl)amino]propyl-propyl-amino]methyl]resorcinol Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=CC(=CC(=C3)O)O

Isomeric SMILES

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=CC(=CC(=C3)O)O

InChI

InChI=1S/C22H26ClN3O2/c1-2-9-26(15-16-11-18(27)14-19(28)12-16)10-3-7-24-21-6-8-25-22-13-17(23)4-5-20(21)22/h4-6,8,11-14,27-28H,2-3,7,9-10,15H2,1H3,(H,24,25)