6,8-bis(fluoranyl)-1-(2-fluoranylethyl)-7-methoxy-3-(4-phenylpiperazin-1-yl)carbonyl-quinolin-4-one

Systemtic Name: 6,8-bis(fluoranyl)-1-(2-fluoranylethyl)-7-methoxy-3-(4-phenylpiperazin-1-yl)carbonyl-quinolin-4-one Openeye Name: 6,8-difluoro-1-(2-fluoroethyl)-7-methoxy-3-(4-phenylpiperazine-1-carbonyl)quinolin-4-one CAS Name: 6,8-difluoro-1-(2-fluoroethyl)-7-methoxy-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-4-quinolinone IUPAC Name: 6,8-difluoro-1-(2-fluoroethyl)-7-methoxy-3-(4-phenylpiperazine-1-carbonyl)quinolin-4-one Traditional Name: 6,8-difluoro-1-(2-fluoroethyl)-7-methoxy-3-(4-phenylpiperazine-1-carbonyl)-4-quinolone Formula: C23H22F3N3O3 MolecularWeight: 445.43429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1F)N(C=C(C2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4)CCF)F

Isomeric SMILES

COC1=C(C=C2C(=C1F)N(C=C(C2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4)CCF)F

InChI

InChI=1S/C23H22F3N3O3/c1-32-22-18(25)13-16-20(19(22)26)29(8-7-24)14-17(21(16)30)23(31)28-11-9-27(10-12-28)15-5-3-2-4-6-15/h2-6,13-14H,7-12H2,1H3