(4S)-N-[(6-chloranylquinolin-2-yl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: (4S)-N-[(6-chloranylquinolin-2-yl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: (4S)-N-[(6-chloro-2-quinolyl)methyl]-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: (4S)-N-[(6-chloro-2-quinolinyl)methyl]-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: (4S)-N-[(6-chloroquinolin-2-yl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (6-chloro-2-quinolyl)methyl-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C22H20ClN5 MolecularWeight: 389.8807

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NCC4=NC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

C1C[C@@H](C2=C(C1)N(N=C2)C3=CC=CC=N3)NCC4=NC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C22H20ClN5/c23-16-8-10-19-15(12-16)7-9-17(27-19)13-25-20-4-3-5-21-18(20)14-26-28(21)22-6-1-2-11-24-22/h1-2,6-12,14,20,25H,3-5,13H2/t20-/m0/s1