N-aminocarbonyl-3-[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-3-[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]propanamide Openeye Name: N-carbamoyl-3-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]propanamide CAS Name: N-carbamoyl-3-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]propanamide IUPAC Name: N-carbamoyl-3-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]propanamide Traditional Name: N-carbamoyl-3-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]propionamide Formula: C14H16F3N3O3 MolecularWeight: 331.29035

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OC(F)(F)F)N(C1)CCC(=O)NC(=O)N

Isomeric SMILES

C1CC2=C(C=CC(=C2)OC(F)(F)F)N(C1)CCC(=O)NC(=O)N

InChI

InChI=1S/C14H16F3N3O3/c15-14(16,17)23-10-3-4-11-9(8-10)2-1-6-20(11)7-5-12(21)19-13(18)22/h3-4,8H,1-2,5-7H2,(H3,18,19,21,22)