8-methoxy-5-(8-oxidanylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one hydrochloride

Systemtic Name: 8-methoxy-5-(8-oxidanylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one hydrochloride Openeye Name: 5-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)-8-methoxy-1H-quinolin-2-one hydrochloride CAS Name: 5-(8-hydroxy-2-imidazo[1,2-a]pyridinyl)-8-methoxy-1H-quinolin-2-one hydrochloride IUPAC Name: 5-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)-8-methoxy-1H-quinolin-2-one hydrochloride Traditional Name: 5-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)-8-methoxy-carbostyril hydrochloride Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CN4C=CC=C(C4=N3)O)C=CC(=O)N2.Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CN4C=CC=C(C4=N3)O)C=CC(=O)N2.Cl

InChI

InChI=1S/C17H13N3O3.ClH/c1-23-14-6-4-10(11-5-7-15(22)19-16(11)14)12-9-20-8-2-3-13(21)17(20)18-12;/h2-9,21H,1H3,(H,19,22);1H