N-(cyclopropylcarbamoyl)-2-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]acetamide Formula: C16H18F3N3O2 MolecularWeight: 341.32823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)C(F)(F)F)N(C1)CC(=O)NC(=O)NC3CC3

Isomeric SMILES

C1CC2=C(C=C(C=C2)C(F)(F)F)N(C1)CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C16H18F3N3O2/c17-16(18,19)11-4-3-10-2-1-7-22(13(10)8-11)9-14(23)21-15(24)20-12-5-6-12/h3-4,8,12H,1-2,5-7,9H2,(H2,20,21,23,24)