1-ethyl-3-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-quinolin-4-one

Systemtic Name: 1-ethyl-3-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-quinolin-4-one Openeye Name: 1-ethyl-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]quinolin-4-one CAS Name: 1-ethyl-3-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-4-quinolinone IUPAC Name: 1-ethyl-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]quinolin-4-one Traditional Name: 1-ethyl-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-4-quinolone Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O2/c1-2-24-15-19(21(27)18-5-3-4-6-20(18)24)22(28)26-13-11-25(12-14-26)17-9-7-16(23)8-10-17/h3-10,15H,2,11-14H2,1H3