N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-2-pyridin-4-yl-quinoline-4-carbohydrazide

Systemtic Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-2-pyridin-4-yl-quinoline-4-carbohydrazide Openeye Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-2-(4-pyridyl)quinoline-4-carbohydrazide CAS Name: N'-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-2-pyridin-4-yl-4-quinolinecarbohydrazide IUPAC Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-2-pyridin-4-ylquinoline-4-carbohydrazide Traditional Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-2-(4-pyridyl)cinchoninohydrazide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

InChI

InChI=1S/C22H20N4O2/c27-21(13-15-5-1-2-6-15)25-26-22(28)18-14-20(16-9-11-23-12-10-16)24-19-8-4-3-7-17(18)19/h1,3-5,7-12,14-15H,2,6,13H2,(H,25,27)(H,26,28)/t15-/m1/s1