4-[(7-chloranylquinolin-4-yl)amino]-2-[(dibutylamino)methyl]phenol dihydrochloride

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-2-[(dibutylamino)methyl]phenol dihydrochloride Openeye Name: 4-[(7-chloro-4-quinolyl)amino]-2-[(dibutylamino)methyl]phenol dihydrochloride CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-2-[(dibutylamino)methyl]phenol dihydrochloride IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-[(dibutylamino)methyl]phenol dihydrochloride Traditional Name: 4-[(7-chloro-4-quinolyl)amino]-2-[(dibutylamino)methyl]phenol dihydrochloride Formula: C24H32Cl3N3O MolecularWeight: 484.88938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.Cl.Cl

Isomeric SMILES

CCCCN(CCCC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.Cl.Cl

InChI

InChI=1S/C24H30ClN3O.2ClH/c1-3-5-13-28(14-6-4-2)17-18-15-20(8-10-24(18)29)27-22-11-12-26-23-16-19(25)7-9-21(22)23;;/h7-12,15-16,29H,3-6,13-14,17H2,1-2H3,(H,26,27);2*1H