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

Systemtic Name: 8-methoxy-5-(3-methyl-6-nitro-imidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one hydrobromide Openeye Name: 8-methoxy-5-(3-methyl-6-nitro-imidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one hydrobromide CAS Name: 8-methoxy-5-(3-methyl-6-nitro-2-imidazo[1,2-a]pyridinyl)-1H-quinolin-2-one hydrobromide IUPAC Name: 8-methoxy-5-(3-methyl-6-nitroimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one hydrobromide Traditional Name: 8-methoxy-5-(3-methyl-6-nitro-imidazo[1,2-a]pyridin-2-yl)carbostyril hydrobromide Formula: C18H15BrN4O4 MolecularWeight: 431.2401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O4.BrH/c1-10-17(19-15-7-3-11(22(24)25)9-21(10)15)12-4-6-14(26-2)18-13(12)5-8-16(23)20-18;/h3-9H,1-2H3,(H,20,23);1H