N-(6-chloranyl-2-phenyl-quinolin-4-yl)-N',N'-diethyl-ethane-1,2-diamine hydrobromide

Systemtic Name: N-(6-chloranyl-2-phenyl-quinolin-4-yl)-N',N'-diethyl-ethane-1,2-diamine hydrobromide Openeye Name: N-(6-chloro-2-phenyl-4-quinolyl)-N',N'-diethyl-ethane-1,2-diamine hydrobromide CAS Name: N-(6-chloro-2-phenyl-4-quinolinyl)-N',N'-diethylethane-1,2-diamine hydrobromide IUPAC Name: N-(6-chloro-2-phenylquinolin-4-yl)-N',N'-diethylethane-1,2-diamine hydrobromide Traditional Name: 2-[(6-chloro-2-phenyl-4-quinolyl)amino]ethyl-diethyl-amine hydrobromide Formula: C21H25BrClN3 MolecularWeight: 434.8003

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=CC(=NC2=C1C=C(C=C2)Cl)C3=CC=CC=C3.Br

Isomeric SMILES

CCN(CC)CCNC1=CC(=NC2=C1C=C(C=C2)Cl)C3=CC=CC=C3.Br

InChI

InChI=1S/C21H24ClN3.BrH/c1-3-25(4-2)13-12-23-21-15-20(16-8-6-5-7-9-16)24-19-11-10-17(22)14-18(19)21;/h5-11,14-15H,3-4,12-13H2,1-2H3,(H,23,24);1H