N-cyclopentyl-2-oxidanylidene-5-[[3-(trifluoromethyl)phenyl]methylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-cyclopentyl-2-oxidanylidene-5-[[3-(trifluoromethyl)phenyl]methylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-cyclopentyl-2-oxo-5-[[3-(trifluoromethyl)phenyl]methylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-cyclopentyl-2-oxo-5-[[3-(trifluoromethyl)phenyl]methylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-cyclopentyl-2-oxo-5-[[3-(trifluoromethyl)phenyl]methylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-cyclopentyl-2-keto-5-[[3-(trifluoromethyl)benzyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C23H26F3N3O2 MolecularWeight: 433.46665

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(CCCC3NCC4=CC(=CC=C4)C(F)(F)F)NC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(CCCC3NCC4=CC(=CC=C4)C(F)(F)F)NC2=O

InChI

InChI=1S/C23H26F3N3O2/c24-23(25,26)15-6-3-5-14(11-15)13-27-19-9-4-10-20-17(19)12-18(22(31)29-20)21(30)28-16-7-1-2-8-16/h3,5-6,11-12,16,19,27H,1-2,4,7-10,13H2,(H,28,30)(H,29,31)