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

Systemtic Name: 6-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-[4-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-oxobutyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-[4-(4-o-phenetylpiperazino)butanoyl]-3,4-dihydrocarbostyril hydrochloride Formula: C25H32ClN3O3 MolecularWeight: 457.99288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3.ClH/c1-2-31-24-8-4-3-6-22(24)28-16-14-27(15-17-28)13-5-7-23(29)20-9-11-21-19(18-20)10-12-25(30)26-21;/h3-4,6,8-9,11,18H,2,5,7,10,12-17H2,1H3,(H,26,30);1H