2-(2-chlorophenyl)-N-(5-fluoranyl-1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine

Systemtic Name: 2-(2-chlorophenyl)-N-(5-fluoranyl-1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine Openeye Name: 2-(2-chlorophenyl)-N-(5-fluoro-1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine CAS Name: 2-(2-chlorophenyl)-N-(5-fluoro-1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine IUPAC Name: 2-(2-chlorophenyl)-N-(5-fluoro-1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine Traditional Name: [2-(2-chlorophenyl)-5,6,7,8-tetrahydroquinolin-4-yl]-(5-fluoro-1H-indazol-3-yl)amine Formula: C22H18ClFN4 MolecularWeight: 392.856523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=N2)C3=CC=CC=C3Cl)NC4=NNC5=C4C=C(C=C5)F

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=N2)C3=CC=CC=C3Cl)NC4=NNC5=C4C=C(C=C5)F

InChI

InChI=1S/C22H18ClFN4/c23-17-7-3-1-5-14(17)20-12-21(15-6-2-4-8-18(15)25-20)26-22-16-11-13(24)9-10-19(16)27-28-22/h1,3,5,7,9-12H,2,4,6,8H2,(H2,25,26,27,28)