5-(6-chloranylimidazo[1,2-a]pyridin-2-yl)-8-methoxy-1H-quinolin-2-one dihydrate hydrochloride

Systemtic Name: 5-(6-chloranylimidazo[1,2-a]pyridin-2-yl)-8-methoxy-1H-quinolin-2-one dihydrate hydrochloride Openeye Name: 5-(6-chloroimidazo[1,2-a]pyridin-2-yl)-8-methoxy-1H-quinolin-2-one dihydrate hydrochloride CAS Name: 5-(6-chloro-2-imidazo[1,2-a]pyridinyl)-8-methoxy-1H-quinolin-2-one dihydrate hydrochloride IUPAC Name: 5-(6-chloroimidazo[1,2-a]pyridin-2-yl)-8-methoxy-1H-quinolin-2-one dihydrate hydrochloride Traditional Name: 5-(6-chloroimidazo[1,2-a]pyridin-2-yl)-8-methoxy-carbostyril dihydrate hydrochloride Formula: C17H17Cl2N3O4 MolecularWeight: 398.24058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CN4C=C(C=CC4=N3)Cl)C=CC(=O)N2.O.O.Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CN4C=C(C=CC4=N3)Cl)C=CC(=O)N2.O.O.Cl

InChI

InChI=1S/C17H12ClN3O2.ClH.2H2O/c1-23-14-5-3-11(12-4-7-16(22)20-17(12)14)13-9-21-8-10(18)2-6-15(21)19-13;;;/h2-9H,1H3,(H,20,22);1H;2*1H2