2-[(3-methoxyphenyl)amino]-N'-(2-piperidin-1-ylethanoyl)quinoline-4-carbohydrazide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N'-(2-piperidin-1-ylethanoyl)quinoline-4-carbohydrazide Openeye Name: 2-(3-methoxyanilino)-N'-[2-(1-piperidyl)acetyl]quinoline-4-carbohydrazide CAS Name: 2-(3-methoxyanilino)-N'-[1-oxo-2-(1-piperidinyl)ethyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(3-methoxyanilino)-N'-(2-piperidin-1-ylacetyl)quinoline-4-carbohydrazide Traditional Name: 2-(m-anisidino)-N'-(2-piperidinoacetyl)cinchoninohydrazide Formula: C24H27N5O3 MolecularWeight: 433.50288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CN4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CN4CCCCC4

InChI

InChI=1S/C24H27N5O3/c1-32-18-9-7-8-17(14-18)25-22-15-20(19-10-3-4-11-21(19)26-22)24(31)28-27-23(30)16-29-12-5-2-6-13-29/h3-4,7-11,14-15H,2,5-6,12-13,16H2,1H3,(H,25,26)(H,27,30)(H,28,31)