N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[2-(2-oxoazepan-1-yl)acetyl]quinoline-2-carbohydrazide CAS Name: N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-(2-oxoazepan-1-yl)acetyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-(2-ketoazepan-1-yl)acetyl]quinaldohydrazide Formula: C18H20N4O3 MolecularWeight: 340.3764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H20N4O3/c23-16(12-22-11-5-1-2-8-17(22)24)20-21-18(25)15-10-9-13-6-3-4-7-14(13)19-15/h3-4,6-7,9-10H,1-2,5,8,11-12H2,(H,20,23)(H,21,25)