(4S)-1-pyridin-2-yl-N-(quinolin-5-ylmethyl)-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: (4S)-1-pyridin-2-yl-N-(quinolin-5-ylmethyl)-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: (4S)-1-(2-pyridyl)-N-(5-quinolylmethyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: (4S)-1-(2-pyridinyl)-N-(5-quinolinylmethyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: (4S)-1-pyridin-2-yl-N-(quinolin-5-ylmethyl)-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: [(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]-(5-quinolylmethyl)amine Formula: C22H21N5 MolecularWeight: 355.43564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NCC4=C5C=CC=NC5=CC=C4

Isomeric SMILES

C1C[C@@H](C2=C(C1)N(N=C2)C3=CC=CC=N3)NCC4=C5C=CC=NC5=CC=C4

InChI

InChI=1S/C22H21N5/c1-2-12-24-22(11-1)27-21-10-4-9-20(18(21)15-26-27)25-14-16-6-3-8-19-17(16)7-5-13-23-19/h1-3,5-8,11-13,15,20,25H,4,9-10,14H2/t20-/m0/s1