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

Systemtic Name: 6-(3-ethylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one hydrate hydrobromide Openeye Name: 6-(3-ethylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one hydrate hydrobromide CAS Name: 6-(3-ethyl-2-imidazo[1,2-a]pyridinyl)-1H-quinolin-2-one hydrate hydrobromide IUPAC Name: 6-(3-ethylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one hydrate hydrobromide Traditional Name: 6-(3-ethylimidazo[1,2-a]pyridin-2-yl)carbostyril hydrate hydrobromide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N1C=CC=C2)C3=CC4=C(C=C3)NC(=O)C=C4.O.Br

Isomeric SMILES

CCC1=C(N=C2N1C=CC=C2)C3=CC4=C(C=C3)NC(=O)C=C4.O.Br

InChI

InChI=1S/C18H15N3O.BrH.H2O/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;;/h3-11H,2H2,1H3,(H,19,22);1H;1H2