7-[3-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[2-hydroxy-3-[4-(2-hydroxyethyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[2-hydroxy-3-[4-(2-hydroxyethyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCC(CN3CCN(CC3)CCO)O

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCC(CN3CCN(CC3)CCO)O

InChI

InChI=1S/C18H27N3O4/c22-10-9-20-5-7-21(8-6-20)12-15(23)13-25-16-3-1-14-2-4-18(24)19-17(14)11-16/h1,3,11,15,22-23H,2,4-10,12-13H2,(H,19,24)