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

Systemtic Name: 2-(2-chlorophenyl)-N-(1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine Openeye Name: 2-(2-chlorophenyl)-N-(1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine CAS Name: 2-(2-chlorophenyl)-N-(1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine IUPAC Name: 2-(2-chlorophenyl)-N-(1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine Traditional Name: [2-(2-chlorophenyl)-5,6,7,8-tetrahydroquinolin-4-yl]-(1H-indazol-3-yl)amine Formula: C22H19ClN4 MolecularWeight: 374.86606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=N2)C3=CC=CC=C3Cl)NC4=NNC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=N2)C3=CC=CC=C3Cl)NC4=NNC5=CC=CC=C54

InChI

InChI=1S/C22H19ClN4/c23-17-10-4-1-7-14(17)20-13-21(15-8-2-5-11-18(15)24-20)25-22-16-9-3-6-12-19(16)26-27-22/h1,3-4,6-7,9-10,12-13H,2,5,8,11H2,(H2,24,25,26,27)