5-[(7-chloranylquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol dichloride

Systemtic Name: 5-[(7-chloranylquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol dichloride Openeye Name: 5-[(7-chloro-4-quinolyl)amino]-2-(diethylaminomethyl)phenol dichloride CAS Name: 5-[(7-chloro-4-quinolinyl)amino]-2-(diethylaminomethyl)phenol dichloride IUPAC Name: 5-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol dichloride Traditional Name: 5-[(7-chloro-4-quinolyl)amino]-2-(diethylaminomethyl)phenol dichloride Formula: C20H22Cl3N3O-2 MolecularWeight: 426.76718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.[Cl-].[Cl-]

Isomeric SMILES

CCN(CC)CC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.[Cl-].[Cl-]

InChI

InChI=1S/C20H22ClN3O.2ClH/c1-3-24(4-2)13-14-5-7-16(12-20(14)25)23-18-9-10-22-19-11-15(21)6-8-17(18)19;;/h5-12,25H,3-4,13H2,1-2H3,(H,22,23);2*1H/p-2