N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-methyl-5-oxidanylidene-4-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-methyl-5-oxidanylidene-4-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-methyl-5-oxo-4-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-methyl-5-oxo-4-(2-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-methyl-5-oxo-4-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-5-keto-2-methyl-4-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C23H19ClF3N3O2 MolecularWeight: 461.86407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC=N3)C(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC=N3)C(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl

InChI

InChI=1S/C23H19ClF3N3O2/c1-12-19(22(32)30-17-11-13(23(25,26)27)8-9-14(17)24)21(15-5-2-3-10-28-15)20-16(29-12)6-4-7-18(20)31/h2-3,5,8-11,21,29H,4,6-7H2,1H3,(H,30,32)