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

Systemtic Name: 1-[4-(3-chloranyl-3-phenyl-propyl)piperazin-1-yl]carbonyl-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 1-[4-(3-chloro-3-phenyl-propyl)piperazine-1-carbonyl]-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 1-[[4-(3-chloro-3-phenylpropyl)-1-piperazinyl]-oxomethyl]-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 1-[4-(3-chloro-3-phenylpropyl)piperazine-1-carbonyl]-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 1-[4-(3-chloro-3-phenyl-propyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril hydrochloride Formula: C23H27Cl2N3O2 MolecularWeight: 448.38538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O2.ClH/c24-20(18-6-2-1-3-7-18)12-13-25-14-16-26(17-15-25)23(29)27-21-9-5-4-8-19(21)10-11-22(27)28;/h1-9,20H,10-17H2;1H