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

Systemtic Name: 2-[[4-[(7-chloranylquinolin-4-yl)amino]butyl-propyl-amino]methyl]-4-methoxy-phenol Openeye Name: 2-[[4-[(7-chloro-4-quinolyl)amino]butyl-propyl-amino]methyl]-4-methoxy-phenol CAS Name: 2-[[4-[(7-chloro-4-quinolinyl)amino]butyl-propylamino]methyl]-4-methoxyphenol IUPAC Name: 2-[[4-[(7-chloroquinolin-4-yl)amino]butyl-propylamino]methyl]-4-methoxyphenol Traditional Name: 2-[[4-[(7-chloro-4-quinolyl)amino]butyl-propyl-amino]methyl]-4-methoxy-phenol Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=C(C=CC(=C3)OC)O

Isomeric SMILES

CCCN(CCCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=C(C=CC(=C3)OC)O

InChI

InChI=1S/C24H30ClN3O2/c1-3-13-28(17-18-15-20(30-2)7-9-24(18)29)14-5-4-11-26-22-10-12-27-23-16-19(25)6-8-21(22)23/h6-10,12,15-16,29H,3-5,11,13-14,17H2,1-2H3,(H,26,27)