N-[5-chloranyl-2-(trifluoromethyl)phenyl]-3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-[5-chloranyl-2-(trifluoromethyl)phenyl]-3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-[5-chloro-2-(trifluoromethyl)phenyl]-3-(4,8-dimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-[5-chloro-2-(trifluoromethyl)phenyl]-3-(4,8-dimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-[5-chloro-2-(trifluoromethyl)phenyl]-3-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-[5-chloro-2-(trifluoromethyl)phenyl]-3-(2-keto-4,8-dimethyl-1-quinolyl)propionamide Formula: C21H18ClF3N2O2 MolecularWeight: 422.82803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC(=O)NC3=C(C=CC(=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC(=O)NC3=C(C=CC(=C3)Cl)C(F)(F)F

InChI

InChI=1S/C21H18ClF3N2O2/c1-12-4-3-5-15-13(2)10-19(29)27(20(12)15)9-8-18(28)26-17-11-14(22)6-7-16(17)21(23,24)25/h3-7,10-11H,8-9H2,1-2H3,(H,26,28)