1-[4-(4-fluorophenyl)piperazin-1-yl]-5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pentane-1,5-dione

Systemtic Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pentane-1,5-dione Openeye Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pentane-1,5-dione CAS Name: 1-[4-(4-fluorophenyl)-1-piperazinyl]-5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pentane-1,5-dione IUPAC Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pentane-1,5-dione Traditional Name: 1-[4-(4-fluorophenyl)piperazino]-5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pentane-1,5-dione Formula: C25H30FN3O2 MolecularWeight: 423.523003

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CCCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CCCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H30FN3O2/c1-19-9-10-20-5-2-3-6-23(20)29(19)25(31)8-4-7-24(30)28-17-15-27(16-18-28)22-13-11-21(26)12-14-22/h2-3,5-6,11-14,19H,4,7-10,15-18H2,1H3