6-(2-piperazin-1-ylethanoyl)-3,4-dihydro-1H-quinolin-2-one trihydrate hydrochloride

Systemtic Name: 6-(2-piperazin-1-ylethanoyl)-3,4-dihydro-1H-quinolin-2-one trihydrate hydrochloride Openeye Name: 6-(2-piperazin-1-ylacetyl)-3,4-dihydro-1H-quinolin-2-one trihydrate hydrochloride CAS Name: 6-[1-oxo-2-(1-piperazinyl)ethyl]-3,4-dihydro-1H-quinolin-2-one trihydrate hydrochloride IUPAC Name: 6-(2-piperazin-1-ylacetyl)-3,4-dihydro-1H-quinolin-2-one trihydrate hydrochloride Traditional Name: 6-(2-piperazinoacetyl)-3,4-dihydrocarbostyril trihydrate hydrochloride Formula: C15H26ClN3O5 MolecularWeight: 363.83704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3CCNCC3.O.O.O.Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3CCNCC3.O.O.O.Cl

InChI

InChI=1S/C15H19N3O2.ClH.3H2O/c19-14(10-18-7-5-16-6-8-18)12-1-3-13-11(9-12)2-4-15(20)17-13;;;;/h1,3,9,16H,2,4-8,10H2,(H,17,20);1H;3*1H2