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

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)quinoline-3-carbohydrazide Openeye Name: N'-(2-oxoindol-3-yl)quinoline-3-carbohydrazide CAS Name: N'-(2-oxo-3-indolyl)-3-quinolinecarbohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)quinoline-3-carbohydrazide Traditional Name: N'-(2-ketoindol-3-yl)quinoline-3-carbohydrazide Formula: C18H12N4O2 MolecularWeight: 316.31348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N4O2/c23-17(12-9-11-5-1-3-7-14(11)19-10-12)22-21-16-13-6-2-4-8-15(13)20-18(16)24/h1-10H,(H,22,23)(H,20,21,24)