8-methoxy-5-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one hydrobromide

Systemtic Name: 8-methoxy-5-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one hydrobromide Openeye Name: 8-methoxy-5-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one hydrobromide CAS Name: 8-methoxy-5-(3-methyl-2-imidazo[1,2-a]pyridinyl)-3,4-dihydro-1H-quinolin-2-one hydrobromide IUPAC Name: 8-methoxy-5-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one hydrobromide Traditional Name: 8-methoxy-5-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydrocarbostyril hydrobromide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2)C3=C4CCC(=O)NC4=C(C=C3)OC.Br

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2)C3=C4CCC(=O)NC4=C(C=C3)OC.Br

InChI

InChI=1S/C18H17N3O2.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;/h3-6,8,10H,7,9H2,1-2H3,(H,20,22);1H