N'-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-2-pyridin-2-yl-quinoline-4-carbohydrazide

Systemtic Name: N'-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-2-pyridin-2-yl-quinoline-4-carbohydrazide Openeye Name: N'-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-2-(2-pyridyl)quinoline-4-carbohydrazide CAS Name: N'-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-2-(2-pyridinyl)-4-quinolinecarbohydrazide IUPAC Name: N'-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-2-pyridin-2-ylquinoline-4-carbohydrazide Traditional Name: N'-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-2-(2-pyridyl)cinchoninohydrazide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(CC21)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1C=CC2=C(C[C@H]21)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C22H18N4O/c27-22(26-25-20-12-14-6-5-8-15(14)20)17-13-21(19-10-3-4-11-23-19)24-18-9-2-1-7-16(17)18/h1-5,7-11,13-14,25H,6,12H2,(H,26,27)/t14-/m1/s1