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

Systemtic Name: 7-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(2-hydroxyethyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCCCN3CCN(CC3)CCO

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCCCN3CCN(CC3)CCO

InChI

InChI=1S/C18H27N3O3/c22-12-11-21-9-7-20(8-10-21)6-1-13-24-16-4-2-15-3-5-18(23)19-17(15)14-16/h2,4,14,22H,1,3,5-13H2,(H,19,23)