2-methyl-5-oxidanylidene-7-phenyl-4-thiophen-2-yl-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-methyl-5-oxidanylidene-7-phenyl-4-thiophen-2-yl-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-5-oxo-7-phenyl-4-(2-thienyl)-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-5-oxo-7-phenyl-4-thiophen-2-yl-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-5-oxo-7-phenyl-4-thiophen-2-yl-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-7-phenyl-4-(2-thienyl)-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C28H23F3N2O2S MolecularWeight: 508.55463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=CS4)C(=O)NC5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=CS4)C(=O)NC5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C28H23F3N2O2S/c1-16-24(27(35)33-20-10-5-9-19(15-20)28(29,30)31)26(23-11-6-12-36-23)25-21(32-16)13-18(14-22(25)34)17-7-3-2-4-8-17/h2-12,15,18,26,32H,13-14H2,1H3,(H,33,35)