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

Systemtic Name: 6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one hydrobromide Openeye Name: 6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one hydrobromide CAS Name: 6-(3-methyl-2-imidazo[1,2-a]pyridinyl)-3,4-dihydro-1H-quinolin-2-one hydrobromide IUPAC Name: 6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one hydrobromide Traditional Name: 6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydrocarbostyril hydrobromide Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2)C3=CC4=C(C=C3)NC(=O)CC4.Br

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2)C3=CC4=C(C=C3)NC(=O)CC4.Br

InChI

InChI=1S/C17H15N3O.BrH/c1-11-17(19-15-4-2-3-9-20(11)15)13-5-7-14-12(10-13)6-8-16(21)18-14;/h2-5,7,9-10H,6,8H2,1H3,(H,18,21);1H