5-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-8-methoxy-1H-quinolin-2-one hydrate hydrobromide

Systemtic Name: 5-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-8-methoxy-1H-quinolin-2-one hydrate hydrobromide Openeye Name: 5-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-8-methoxy-1H-quinolin-2-one hydrate hydrobromide CAS Name: 5-(3,7-dimethyl-2-imidazo[1,2-a]pyridinyl)-8-methoxy-1H-quinolin-2-one hydrate hydrobromide IUPAC Name: 5-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-8-methoxy-1H-quinolin-2-one hydrate hydrobromide Traditional Name: 5-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-8-methoxy-carbostyril hydrate hydrobromide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C)C3=C4C=CC(=O)NC4=C(C=C3)OC.O.Br

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)C)C3=C4C=CC(=O)NC4=C(C=C3)OC.O.Br

InChI

InChI=1S/C19H17N3O2.BrH.H2O/c1-11-8-9-22-12(2)18(20-16(22)10-11)13-4-6-15(24-3)19-14(13)5-7-17(23)21-19;;/h4-10H,1-3H3,(H,21,23);1H;1H2