5-[6,8-bis(bromanyl)-3-methyl-imidazo[1,2-a]pyridin-2-yl]-8-methoxy-1H-quinolin-2-one hydrobromide

Systemtic Name: 5-[6,8-bis(bromanyl)-3-methyl-imidazo[1,2-a]pyridin-2-yl]-8-methoxy-1H-quinolin-2-one hydrobromide Openeye Name: 5-(6,8-dibromo-3-methyl-imidazo[1,2-a]pyridin-2-yl)-8-methoxy-1H-quinolin-2-one hydrobromide CAS Name: 5-(6,8-dibromo-3-methyl-2-imidazo[1,2-a]pyridinyl)-8-methoxy-1H-quinolin-2-one hydrobromide IUPAC Name: 5-(6,8-dibromo-3-methylimidazo[1,2-a]pyridin-2-yl)-8-methoxy-1H-quinolin-2-one hydrobromide Traditional Name: 5-(6,8-dibromo-3-methyl-imidazo[1,2-a]pyridin-2-yl)-8-methoxy-carbostyril hydrobromide Formula: C18H14Br3N3O2 MolecularWeight: 544.03466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=C(C=C2Br)Br)C3=C4C=CC(=O)NC4=C(C=C3)OC.Br

Isomeric SMILES

CC1=C(N=C2N1C=C(C=C2Br)Br)C3=C4C=CC(=O)NC4=C(C=C3)OC.Br

InChI

InChI=1S/C18H13Br2N3O2.BrH/c1-9-16(22-18-13(20)7-10(19)8-23(9)18)11-3-5-14(25-2)17-12(11)4-6-15(24)21-17;/h3-8H,1-2H3,(H,21,24);1H