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

Systemtic Name: 6-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril hydrochloride Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4.Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4.Cl

InChI

InChI=1S/C22H25N3O3.ClH/c26-21-9-7-17-16-18(6-8-20(17)23-21)22(27)25-12-10-24(11-13-25)14-15-28-19-4-2-1-3-5-19;/h1-6,8,16H,7,9-15H2,(H,23,26);1H