1-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-2H-quinoline hydrobromide

Systemtic Name: 1-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-2H-quinoline hydrobromide Openeye Name: 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-2H-quinoline hydrobromide CAS Name: 1-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-3,4-dihydro-2H-quinoline hydrobromide IUPAC Name: 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-2H-quinoline hydrobromide Traditional Name: 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-2H-quinoline hydrobromide Formula: C17H17BrClN3 MolecularWeight: 378.69398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CN4C=C(C=CC4=N3)Cl.Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CN4C=C(C=CC4=N3)Cl.Br

InChI

InChI=1S/C17H16ClN3.BrH/c18-14-7-8-17-19-15(12-21(17)10-14)11-20-9-3-5-13-4-1-2-6-16(13)20;/h1-2,4,6-8,10,12H,3,5,9,11H2;1H