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

Systemtic Name: N-[5-chloranyl-2-(trifluoromethyl)phenyl]-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-[5-chloro-2-(trifluoromethyl)phenyl]-3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-[5-chloro-2-(trifluoromethyl)phenyl]-3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-[5-chloro-2-(trifluoromethyl)phenyl]-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-[5-chloro-2-(trifluoromethyl)phenyl]-3-(2-keto-8-methoxy-4-methyl-1-quinolyl)propionamide Formula: C21H18ClF3N2O3 MolecularWeight: 438.82743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=C(C=CC(=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=C(C=CC(=C3)Cl)C(F)(F)F

InChI

InChI=1S/C21H18ClF3N2O3/c1-12-10-19(29)27(20-14(12)4-3-5-17(20)30-2)9-8-18(28)26-16-11-13(22)6-7-15(16)21(23,24)25/h3-7,10-11H,8-9H2,1-2H3,(H,26,28)