4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-1-methyl-quinolin-2-one

Systemtic Name: 4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-1-methyl-quinolin-2-one Openeye Name: 4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-1-methyl-quinolin-2-one CAS Name: 4-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethoxy]-1-methyl-2-quinolinone IUPAC Name: 4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethoxy]-1-methylquinolin-2-one Traditional Name: 4-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethoxy]-1-methyl-carbostyril Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O3/c1-24-19-5-3-2-4-18(19)20(14-21(24)27)29-15-22(28)26-12-10-25(11-13-26)17-8-6-16(23)7-9-17/h2-9,14H,10-13,15H2,1H3