5-[3-[4-(3-fluorophenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[4-(3-fluorophenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[4-(3-fluorophenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[4-(3-fluorophenyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[4-(3-fluorophenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[4-(3-fluorophenyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)OCCCN3CCN(CC3)C4=CC(=CC=C4)F

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCCCN3CCN(CC3)C4=CC(=CC=C4)F

InChI

InChI=1S/C22H26FN3O2/c23-17-4-1-5-18(16-17)26-13-11-25(12-14-26)10-3-15-28-21-7-2-6-20-19(21)8-9-22(27)24-20/h1-2,4-7,16H,3,8-15H2,(H,24,27)