8-oxidanyl-5-[2-(propan-2-ylamino)ethanoyl]-1H-quinolin-2-one hydrochloride

Systemtic Name: 8-oxidanyl-5-[2-(propan-2-ylamino)ethanoyl]-1H-quinolin-2-one hydrochloride Openeye Name: 8-hydroxy-5-[2-(isopropylamino)acetyl]-1H-quinolin-2-one hydrochloride CAS Name: 8-hydroxy-5-[1-oxo-2-(propan-2-ylamino)ethyl]-1H-quinolin-2-one hydrochloride IUPAC Name: 8-hydroxy-5-[2-(propan-2-ylamino)acetyl]-1H-quinolin-2-one hydrochloride Traditional Name: 8-hydroxy-5-[2-(isopropylamino)acetyl]carbostyril hydrochloride Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(=O)C1=C2C=CC(=O)NC2=C(C=C1)O.Cl

Isomeric SMILES

CC(C)NCC(=O)C1=C2C=CC(=O)NC2=C(C=C1)O.Cl

InChI

InChI=1S/C14H16N2O3.ClH/c1-8(2)15-7-12(18)9-3-5-11(17)14-10(9)4-6-13(19)16-14;/h3-6,8,15,17H,7H2,1-2H3,(H,16,19);1H