(6-methyl-2-thiophen-3-yl-quinolin-4-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone

Systemtic Name: (6-methyl-2-thiophen-3-yl-quinolin-4-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Openeye Name: [6-methyl-2-(3-thienyl)-4-quinolyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone CAS Name: [6-methyl-2-(3-thiophenyl)-4-quinolinyl]-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methanone IUPAC Name: (6-methyl-2-thiophen-3-ylquinolin-4-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Traditional Name: [6-methyl-2-(3-thienyl)-4-quinolyl]-[4-[3-(trifluoromethyl)phenyl]piperazino]methanone Formula: C26H22F3N3OS MolecularWeight: 481.53259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F)C5=CSC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F)C5=CSC=C5

InChI

InChI=1S/C26H22F3N3OS/c1-17-5-6-23-21(13-17)22(15-24(30-23)18-7-12-34-16-18)25(33)32-10-8-31(9-11-32)20-4-2-3-19(14-20)26(27,28)29/h2-7,12-16H,8-11H2,1H3