2-[[3-[(7-chloranylquinolin-4-yl)amino]propyl-propyl-amino]methyl]-6-methoxy-phenol

Systemtic Name: 2-[[3-[(7-chloranylquinolin-4-yl)amino]propyl-propyl-amino]methyl]-6-methoxy-phenol Openeye Name: 2-[[3-[(7-chloro-4-quinolyl)amino]propyl-propyl-amino]methyl]-6-methoxy-phenol CAS Name: 2-[[3-[(7-chloro-4-quinolinyl)amino]propyl-propylamino]methyl]-6-methoxyphenol IUPAC Name: 2-[[3-[(7-chloroquinolin-4-yl)amino]propyl-propylamino]methyl]-6-methoxyphenol Traditional Name: 2-[[3-[(7-chloro-4-quinolyl)amino]propyl-propyl-amino]methyl]-6-methoxy-phenol Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O2/c1-3-13-27(16-17-6-4-7-22(29-2)23(17)28)14-5-11-25-20-10-12-26-21-15-18(24)8-9-19(20)21/h4,6-10,12,15,28H,3,5,11,13-14,16H2,1-2H3,(H,25,26)