6-chloranyl-1-ethyl-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-quinolin-4-one

Systemtic Name: 6-chloranyl-1-ethyl-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-quinolin-4-one Openeye Name: 6-chloro-1-ethyl-3-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]quinolin-4-one CAS Name: 6-chloro-1-ethyl-3-[oxo-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methyl]-4-quinolinone IUPAC Name: 6-chloro-1-ethyl-3-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]quinolin-4-one Traditional Name: 6-chloro-1-ethyl-3-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]-4-quinolone Formula: C23H21ClF3N3O2 MolecularWeight: 463.87995

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H21ClF3N3O2/c1-2-28-14-19(21(31)18-13-16(24)6-7-20(18)28)22(32)30-10-8-29(9-11-30)17-5-3-4-15(12-17)23(25,26)27/h3-7,12-14H,2,8-11H2,1H3