8-methoxy-5-(3-methylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one hydrobromide

Systemtic Name: 8-methoxy-5-(3-methylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one hydrobromide Openeye Name: 8-methoxy-5-(3-methylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one hydrobromide CAS Name: 8-methoxy-5-(3-methyl-2-imidazo[1,2-a]pyridinyl)-1H-quinolin-2-one hydrobromide IUPAC Name: 8-methoxy-5-(3-methylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one hydrobromide Traditional Name: 8-methoxy-5-(3-methylimidazo[1,2-a]pyridin-2-yl)carbostyril hydrobromide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2)C3=C4C=CC(=O)NC4=C(C=C3)OC.Br

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2)C3=C4C=CC(=O)NC4=C(C=C3)OC.Br

InChI

InChI=1S/C18H15N3O2.BrH/c1-11-17(19-15-5-3-4-10-21(11)15)12-6-8-14(23-2)18-13(12)7-9-16(22)20-18;/h3-10H,1-2H3,(H,20,22);1H