1-[4-(2-chloranyl-2-phenyl-ethyl)piperazin-1-yl]carbonyl-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 1-[4-(2-chloranyl-2-phenyl-ethyl)piperazin-1-yl]carbonyl-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 1-[4-(2-chloro-2-phenyl-ethyl)piperazine-1-carbonyl]-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 1-[[4-(2-chloro-2-phenylethyl)-1-piperazinyl]-oxomethyl]-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 1-[4-(2-chloro-2-phenylethyl)piperazine-1-carbonyl]-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 1-[4-(2-chloro-2-phenyl-ethyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril hydrochloride Formula: C22H25Cl2N3O2 MolecularWeight: 434.3588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC(C4=CC=CC=C4)Cl.Cl

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC(C4=CC=CC=C4)Cl.Cl

InChI

InChI=1S/C22H24ClN3O2.ClH/c23-19(17-6-2-1-3-7-17)16-24-12-14-25(15-13-24)22(28)26-20-9-5-4-8-18(20)10-11-21(26)27;/h1-9,19H,10-16H2;1H