3-(4-methylpiperazin-1-yl)carbonyl-8-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 3-(4-methylpiperazin-1-yl)carbonyl-8-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 3-(4-methylpiperazine-1-carbonyl)-8-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 3-[(4-methyl-1-piperazinyl)-oxomethyl]-8-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 3-(4-methylpiperazine-1-carbonyl)-8-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 3-(4-methylpiperazine-1-carbonyl)-8-(trifluoromethyl)-4-quinolone Formula: C16H16F3N3O2 MolecularWeight: 339.31235

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F

InChI

InChI=1S/C16H16F3N3O2/c1-21-5-7-22(8-6-21)15(24)11-9-20-13-10(14(11)23)3-2-4-12(13)16(17,18)19/h2-4,9H,5-8H2,1H3,(H,20,23)