6-(3-ethylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one hydrobromide

Systemtic Name: 6-(3-ethylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one hydrobromide Openeye Name: 6-(3-ethylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one hydrobromide CAS Name: 6-(3-ethyl-2-imidazo[1,2-a]pyridinyl)-3,4-dihydro-1H-quinolin-2-one hydrobromide IUPAC Name: 6-(3-ethylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one hydrobromide Traditional Name: 6-(3-ethylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydrocarbostyril hydrobromide Formula: C18H18BrN3O MolecularWeight: 372.25902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N1C=CC=C2)C3=CC4=C(C=C3)NC(=O)CC4.Br

Isomeric SMILES

CCC1=C(N=C2N1C=CC=C2)C3=CC4=C(C=C3)NC(=O)CC4.Br

InChI

InChI=1S/C18H17N3O.BrH/c1-2-15-18(20-16-5-3-4-10-21(15)16)13-6-8-14-12(11-13)7-9-17(22)19-14;/h3-6,8,10-11H,2,7,9H2,1H3,(H,19,22);1H