1-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydroquinolin-2-one hydrobromide

Systemtic Name: 1-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydroquinolin-2-one hydrobromide Openeye Name: 1-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydroquinolin-2-one hydrobromide CAS Name: 1-methyl-6-(3-methyl-2-imidazo[1,2-a]pyridinyl)-3,4-dihydroquinolin-2-one hydrobromide IUPAC Name: 1-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydroquinolin-2-one hydrobromide Traditional Name: 1-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydrocarbostyril hydrobromide Formula: C18H18BrN3O MolecularWeight: 372.25902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O.BrH/c1-12-18(19-16-5-3-4-10-21(12)16)14-6-8-15-13(11-14)7-9-17(22)20(15)2;/h3-6,8,10-11H,7,9H2,1-2H3;1H