3-chloranyl-N-[2-[6-methyl-4-oxidanylidene-2-(trifluoromethyl)quinolin-1-yl]ethyl]propanamide

Systemtic Name: 3-chloranyl-N-[2-[6-methyl-4-oxidanylidene-2-(trifluoromethyl)quinolin-1-yl]ethyl]propanamide Openeye Name: 3-chloro-N-[2-[6-methyl-4-oxo-2-(trifluoromethyl)-1-quinolyl]ethyl]propanamide CAS Name: 3-chloro-N-[2-[6-methyl-4-oxo-2-(trifluoromethyl)-1-quinolinyl]ethyl]propanamide IUPAC Name: 3-chloro-N-[2-[6-methyl-4-oxo-2-(trifluoromethyl)quinolin-1-yl]ethyl]propanamide Traditional Name: 3-chloro-N-[2-[4-keto-6-methyl-2-(trifluoromethyl)-1-quinolyl]ethyl]propionamide Formula: C16H16ClF3N2O2 MolecularWeight: 360.75865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=CC2=O)C(F)(F)F)CCNC(=O)CCCl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=CC2=O)C(F)(F)F)CCNC(=O)CCCl

InChI

InChI=1S/C16H16ClF3N2O2/c1-10-2-3-12-11(8-10)13(23)9-14(16(18,19)20)22(12)7-6-21-15(24)4-5-17/h2-3,8-9H,4-7H2,1H3,(H,21,24)