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

Systemtic Name: 6-[4-(4-phenoxybutyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-[4-(4-phenoxybutyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-[oxo-[4-(4-phenoxybutyl)-1-piperazinyl]methyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[4-(4-phenoxybutyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-[4-(4-phenoxybutyl)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)CCCCOC4=CC=CC=C4.Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CCCCOC4=CC=CC=C4.Cl

InChI

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