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

Systemtic Name: 6-[4-(4-oxidanyl-4-phenyl-butyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-[4-(4-hydroxy-4-phenyl-butyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-[[4-(4-hydroxy-4-phenylbutyl)-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[4-(4-hydroxy-4-phenylbutyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-[4-(4-hydroxy-4-phenyl-butyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril hydrochloride Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CCCC(C4=CC=CC=C4)O.Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CCCC(C4=CC=CC=C4)O.Cl

InChI

InChI=1S/C24H29N3O3.ClH/c28-22(18-5-2-1-3-6-18)7-4-12-26-13-15-27(16-14-26)24(30)20-8-10-21-19(17-20)9-11-23(29)25-21;/h1-3,5-6,8,10,17,22,28H,4,7,9,11-16H2,(H,25,29);1H