N',N'-diethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)quinolin-4-yl]ethane-1,2-diamine hydrobromide

Systemtic Name: N',N'-diethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)quinolin-4-yl]ethane-1,2-diamine hydrobromide Openeye Name: N',N'-diethyl-N-[2-(4-methylthiazol-2-yl)-4-quinolyl]ethane-1,2-diamine hydrobromide CAS Name: N',N'-diethyl-N-[2-(4-methyl-2-thiazolyl)-4-quinolinyl]ethane-1,2-diamine hydrobromide IUPAC Name: N',N'-diethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)quinolin-4-yl]ethane-1,2-diamine hydrobromide Traditional Name: diethyl-[2-[[2-(4-methylthiazol-2-yl)-4-quinolyl]amino]ethyl]amine hydrobromide Formula: C19H25BrN4S MolecularWeight: 421.3976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=CC(=NC2=CC=CC=C21)C3=NC(=CS3)C.Br

Isomeric SMILES

CCN(CC)CCNC1=CC(=NC2=CC=CC=C21)C3=NC(=CS3)C.Br

InChI

InChI=1S/C19H24N4S.BrH/c1-4-23(5-2)11-10-20-17-12-18(19-21-14(3)13-24-19)22-16-9-7-6-8-15(16)17;/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,20,22);1H