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

Systemtic Name: 6-[4-(6-phenoxyhexyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-[4-(6-phenoxyhexyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-[oxo-[4-(6-phenoxyhexyl)-1-piperazinyl]methyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[4-(6-phenoxyhexyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-[4-(6-phenoxyhexyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril hydrochloride Formula: C26H34ClN3O3 MolecularWeight: 472.01946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CCCCCCOC4=CC=CC=C4.Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CCCCCCOC4=CC=CC=C4.Cl

InChI

InChI=1S/C26H33N3O3.ClH/c30-25-13-11-21-20-22(10-12-24(21)27-25)26(31)29-17-15-28(16-18-29)14-6-1-2-7-19-32-23-8-4-3-5-9-23;/h3-5,8-10,12,20H,1-2,6-7,11,13-19H2,(H,27,30);1H