N'-(2-oxidanylideneindol-3-yl)-2-pyridin-3-yl-quinoline-4-carbohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-pyridin-3-yl-quinoline-4-carbohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-(3-pyridyl)quinoline-4-carbohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-(3-pyridinyl)-4-quinolinecarbohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-pyridin-3-ylquinoline-4-carbohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(3-pyridyl)cinchoninohydrazide Formula: C23H15N5O2 MolecularWeight: 393.3975

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C23H15N5O2/c29-22(28-27-21-16-8-2-4-10-19(16)26-23(21)30)17-12-20(14-6-5-11-24-13-14)25-18-9-3-1-7-15(17)18/h1-13H,(H,28,29)(H,26,27,30)