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

Systemtic Name: 6-[4-(3-phenoxypropyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-[4-(3-phenoxypropyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-[oxo-[4-(3-phenoxypropyl)-1-piperazinyl]methyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[4-(3-phenoxypropyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-[4-(3-phenoxypropyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril hydrochloride Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CCCOC4=CC=CC=C4.Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CCCOC4=CC=CC=C4.Cl

InChI

InChI=1S/C23H27N3O3.ClH/c27-22-10-8-18-17-19(7-9-21(18)24-22)23(28)26-14-12-25(13-15-26)11-4-16-29-20-5-2-1-3-6-20;/h1-3,5-7,9,17H,4,8,10-16H2,(H,24,27);1H