2-oxidanylidene-N'-(2-oxidanylideneindol-3-yl)-1H-quinoline-4-carbohydrazide

Systemtic Name: 2-oxidanylidene-N'-(2-oxidanylideneindol-3-yl)-1H-quinoline-4-carbohydrazide Openeye Name: 2-oxo-N'-(2-oxoindol-3-yl)-1H-quinoline-4-carbohydrazide CAS Name: 2-oxo-N'-(2-oxo-3-indolyl)-1H-quinoline-4-carbohydrazide IUPAC Name: 2-oxo-N'-(2-oxoindol-3-yl)-1H-quinoline-4-carbohydrazide Traditional Name: 2-keto-N'-(2-ketoindol-3-yl)-1H-quinoline-4-carbohydrazide Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C18H12N4O3/c23-15-9-12(10-5-1-3-7-13(10)19-15)17(24)22-21-16-11-6-2-4-8-14(11)20-18(16)25/h1-9H,(H,19,23)(H,22,24)(H,20,21,25)