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

Systemtic Name: 8-chloranyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one hydrobromide Openeye Name: 8-chloro-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one hydrobromide CAS Name: 8-chloro-6-(3-methyl-2-imidazo[1,2-a]pyridinyl)-3,4-dihydro-1H-quinolin-2-one hydrobromide IUPAC Name: 8-chloro-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one hydrobromide Traditional Name: 8-chloro-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydrocarbostyril hydrobromide Formula: C17H15BrClN3O MolecularWeight: 392.6775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O.BrH/c1-10-16(19-14-4-2-3-7-21(10)14)12-8-11-5-6-15(22)20-17(11)13(18)9-12;/h2-4,7-9H,5-6H2,1H3,(H,20,22);1H