N'-[2-(1H-indol-3-yl)ethanoyl]-2-pyridin-4-yl-quinoline-4-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2-pyridin-4-yl-quinoline-4-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2-(4-pyridyl)quinoline-4-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-pyridin-4-yl-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2-pyridin-4-ylquinoline-4-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-2-(4-pyridyl)cinchoninohydrazide Formula: C25H19N5O2 MolecularWeight: 421.45066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C25H19N5O2/c31-24(13-17-15-27-21-7-3-1-5-18(17)21)29-30-25(32)20-14-23(16-9-11-26-12-10-16)28-22-8-4-2-6-19(20)22/h1-12,14-15,27H,13H2,(H,29,31)(H,30,32)