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

Systemtic Name: 5-(3-ethylimidazo[1,2-a]pyridin-2-yl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one hydrobromide Openeye Name: 5-(3-ethylimidazo[1,2-a]pyridin-2-yl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one hydrobromide CAS Name: 5-(3-ethyl-2-imidazo[1,2-a]pyridinyl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one hydrobromide IUPAC Name: 5-(3-ethylimidazo[1,2-a]pyridin-2-yl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one hydrobromide Traditional Name: 5-(3-ethylimidazo[1,2-a]pyridin-2-yl)-8-methoxy-3,4-dihydrocarbostyril hydrobromide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N1C=CC=C2)C3=C4CCC(=O)NC4=C(C=C3)OC.Br

Isomeric SMILES

CCC1=C(N=C2N1C=CC=C2)C3=C4CCC(=O)NC4=C(C=C3)OC.Br

InChI

InChI=1S/C19H19N3O2.BrH/c1-3-14-18(20-16-6-4-5-11-22(14)16)12-7-9-15(24-2)19-13(12)8-10-17(23)21-19;/h4-7,9,11H,3,8,10H2,1-2H3,(H,21,23);1H