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

Systemtic Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxopropyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-[3-[4-(2-methoxyphenyl)piperazino]propanoyl]-3,4-dihydrocarbostyril hydrochloride Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)C3=CC4=C(C=C3)NC(=O)CC4.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)C3=CC4=C(C=C3)NC(=O)CC4.Cl

InChI

InChI=1S/C23H27N3O3.ClH/c1-29-22-5-3-2-4-20(22)26-14-12-25(13-15-26)11-10-21(27)18-6-8-19-17(16-18)7-9-23(28)24-19;/h2-6,8,16H,7,9-15H2,1H3,(H,24,28);1H