1-ethyl-3-(4-methylpiperazin-1-yl)carbonyl-6-(trifluoromethyl)quinolin-4-one

Systemtic Name: 1-ethyl-3-(4-methylpiperazin-1-yl)carbonyl-6-(trifluoromethyl)quinolin-4-one Openeye Name: 1-ethyl-3-(4-methylpiperazine-1-carbonyl)-6-(trifluoromethyl)quinolin-4-one CAS Name: 1-ethyl-3-[(4-methyl-1-piperazinyl)-oxomethyl]-6-(trifluoromethyl)-4-quinolinone IUPAC Name: 1-ethyl-3-(4-methylpiperazine-1-carbonyl)-6-(trifluoromethyl)quinolin-4-one Traditional Name: 1-ethyl-3-(4-methylpiperazine-1-carbonyl)-6-(trifluoromethyl)-4-quinolone Formula: C18H20F3N3O2 MolecularWeight: 367.36551

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)N3CCN(CC3)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C18H20F3N3O2/c1-3-23-11-14(17(26)24-8-6-22(2)7-9-24)16(25)13-10-12(18(19,20)21)4-5-15(13)23/h4-5,10-11H,3,6-9H2,1-2H3