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

Systemtic Name: 2-[[3-[(7-chloranylquinolin-4-yl)amino]propyl-propyl-amino]methyl]-4-methoxy-phenol Openeye Name: 2-[[3-[(7-chloro-4-quinolyl)amino]propyl-propyl-amino]methyl]-4-methoxy-phenol CAS Name: 2-[[3-[(7-chloro-4-quinolinyl)amino]propyl-propylamino]methyl]-4-methoxyphenol IUPAC Name: 2-[[3-[(7-chloroquinolin-4-yl)amino]propyl-propylamino]methyl]-4-methoxyphenol Traditional Name: 2-[[3-[(7-chloro-4-quinolyl)amino]propyl-propyl-amino]methyl]-4-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/c1-3-12-27(16-17-14-19(29-2)6-8-23(17)28)13-4-10-25-21-9-11-26-22-15-18(24)5-7-20(21)22/h5-9,11,14-15,28H,3-4,10,12-13,16H2,1-2H3,(H,25,26)