6-[4-(2-chloranylpropyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 6-[4-(2-chloranylpropyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-[4-(2-chloropropyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-[[4-(2-chloropropyl)-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[4-(2-chloropropyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-[4-(2-chloropropyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril hydrochloride Formula: C17H23Cl2N3O2 MolecularWeight: 372.28942

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3)Cl.Cl

Isomeric SMILES

CC(CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3)Cl.Cl

InChI

InChI=1S/C17H22ClN3O2.ClH/c1-12(18)11-20-6-8-21(9-7-20)17(23)14-2-4-15-13(10-14)3-5-16(22)19-15;/h2,4,10,12H,3,5-9,11H2,1H3,(H,19,22);1H