6-imidazo[1,2-a]pyridin-2-yl-8-methoxy-3,4-dihydro-1H-quinolin-2-one hydrobromide

Systemtic Name: 6-imidazo[1,2-a]pyridin-2-yl-8-methoxy-3,4-dihydro-1H-quinolin-2-one hydrobromide Openeye Name: 6-imidazo[1,2-a]pyridin-2-yl-8-methoxy-3,4-dihydro-1H-quinolin-2-one hydrobromide CAS Name: 6-(2-imidazo[1,2-a]pyridinyl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one hydrobromide IUPAC Name: 6-imidazo[1,2-a]pyridin-2-yl-8-methoxy-3,4-dihydro-1H-quinolin-2-one hydrobromide Traditional Name: 6-imidazo[1,2-a]pyridin-2-yl-8-methoxy-3,4-dihydrocarbostyril hydrobromide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1NC(=O)CC2)C3=CN4C=CC=CC4=N3.Br

Isomeric SMILES

COC1=CC(=CC2=C1NC(=O)CC2)C3=CN4C=CC=CC4=N3.Br

InChI

InChI=1S/C17H15N3O2.BrH/c1-22-14-9-12(8-11-5-6-16(21)19-17(11)14)13-10-20-7-3-2-4-15(20)18-13;/h2-4,7-10H,5-6H2,1H3,(H,19,21);1H