N-[(4R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]quinoline-6-carboxamide

Systemtic Name: N-[(4R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]quinoline-6-carboxamide Openeye Name: N-[(4R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]quinoline-6-carboxamide CAS Name: N-[(4R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-6-quinolinecarboxamide IUPAC Name: N-[(4R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]quinoline-6-carboxamide Traditional Name: N-[(4R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]quinoline-6-carboxamide Formula: C23H19FN4O MolecularWeight: 386.421563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=C3F)NC(=O)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1C[C@H](C2=C(C1)N(N=C2)C3=CC=CC=C3F)NC(=O)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C23H19FN4O/c24-18-6-1-2-8-22(18)28-21-9-3-7-20(17(21)14-26-28)27-23(29)16-10-11-19-15(13-16)5-4-12-25-19/h1-2,4-6,8,10-14,20H,3,7,9H2,(H,27,29)/t20-/m1/s1