6-chloranyl-2-quinolin-8-yl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-chloranyl-2-quinolin-8-yl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-chloro-2-(8-quinolyl)-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine CAS Name: 6-chloro-2-(8-quinolinyl)-N-[3-(trifluoromethyl)phenyl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-chloro-2-quinolin-8-yl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-chloro-2-(8-quinolyl)imidazo[1,2-a]pyridin-3-yl]-[3-(trifluoromethyl)phenyl]amine Formula: C23H14ClF3N4 MolecularWeight: 438.83227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=C(N4C=C(C=CC4=N3)Cl)NC5=CC=CC(=C5)C(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=C(N4C=C(C=CC4=N3)Cl)NC5=CC=CC(=C5)C(F)(F)F)N=CC=C2

InChI

InChI=1S/C23H14ClF3N4/c24-16-9-10-19-30-21(18-8-1-4-14-5-3-11-28-20(14)18)22(31(19)13-16)29-17-7-2-6-15(12-17)23(25,26)27/h1-13,29H