5-(3-bromanylimidazo[1,2-a]pyridin-2-yl)-8-methoxy-1H-quinolin-2-one hydrate hydrobromide

Systemtic Name: 5-(3-bromanylimidazo[1,2-a]pyridin-2-yl)-8-methoxy-1H-quinolin-2-one hydrate hydrobromide Openeye Name: 5-(3-bromoimidazo[1,2-a]pyridin-2-yl)-8-methoxy-1H-quinolin-2-one hydrate hydrobromide CAS Name: 5-(3-bromo-2-imidazo[1,2-a]pyridinyl)-8-methoxy-1H-quinolin-2-one hydrate hydrobromide IUPAC Name: 5-(3-bromoimidazo[1,2-a]pyridin-2-yl)-8-methoxy-1H-quinolin-2-one hydrate hydrobromide Traditional Name: 5-(3-bromoimidazo[1,2-a]pyridin-2-yl)-8-methoxy-carbostyril hydrate hydrobromide Formula: C17H15Br2N3O3 MolecularWeight: 469.1273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=C(N4C=CC=CC4=N3)Br)C=CC(=O)N2.O.Br

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=C(N4C=CC=CC4=N3)Br)C=CC(=O)N2.O.Br

InChI

InChI=1S/C17H12BrN3O2.BrH.H2O/c1-23-12-7-5-11(10-6-8-14(22)20-15(10)12)16-17(18)21-9-3-2-4-13(21)19-16;;/h2-9H,1H3,(H,20,22);1H;1H2