2-[[3-[(7-chloranylquinolin-4-yl)amino]propyl-propyl-amino]methyl]phenol

Systemtic Name: 2-[[3-[(7-chloranylquinolin-4-yl)amino]propyl-propyl-amino]methyl]phenol Openeye Name: 2-[[3-[(7-chloro-4-quinolyl)amino]propyl-propyl-amino]methyl]phenol CAS Name: 2-[[3-[(7-chloro-4-quinolinyl)amino]propyl-propylamino]methyl]phenol IUPAC Name: 2-[[3-[(7-chloroquinolin-4-yl)amino]propyl-propylamino]methyl]phenol Traditional Name: 2-[[3-[(7-chloro-4-quinolyl)amino]propyl-propyl-amino]methyl]phenol Formula: C22H26ClN3O MolecularWeight: 383.91434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=CC=CC=C3O

Isomeric SMILES

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=CC=CC=C3O

InChI

InChI=1S/C22H26ClN3O/c1-2-13-26(16-17-6-3-4-7-22(17)27)14-5-11-24-20-10-12-25-21-15-18(23)8-9-19(20)21/h3-4,6-10,12,15,27H,2,5,11,13-14,16H2,1H3,(H,24,25)