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

Systemtic Name: 6-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-oxopropyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-[3-(4-o-phenetylpiperazino)propanoyl]-3,4-dihydrocarbostyril hydrochloride Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CCC(=O)C3=CC4=C(C=C3)NC(=O)CC4.Cl

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CCC(=O)C3=CC4=C(C=C3)NC(=O)CC4.Cl

InChI

InChI=1S/C24H29N3O3.ClH/c1-2-30-23-6-4-3-5-21(23)27-15-13-26(14-16-27)12-11-22(28)19-7-9-20-18(17-19)8-10-24(29)25-20;/h3-7,9,17H,2,8,10-16H2,1H3,(H,25,29);1H