N'-[2-(diethylamino)ethanoyl]-2-[(3-methoxyphenyl)amino]quinoline-4-carbohydrazide

Systemtic Name: N'-[2-(diethylamino)ethanoyl]-2-[(3-methoxyphenyl)amino]quinoline-4-carbohydrazide Openeye Name: N'-[2-(diethylamino)acetyl]-2-(3-methoxyanilino)quinoline-4-carbohydrazide CAS Name: N'-[2-(diethylamino)-1-oxoethyl]-2-(3-methoxyanilino)-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(diethylamino)acetyl]-2-(3-methoxyanilino)quinoline-4-carbohydrazide Traditional Name: N'-[2-(diethylamino)acetyl]-2-(m-anisidino)cinchoninohydrazide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)CC(=O)NNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H27N5O3/c1-4-28(5-2)15-22(29)26-27-23(30)19-14-21(25-20-12-7-6-11-18(19)20)24-16-9-8-10-17(13-16)31-3/h6-14H,4-5,15H2,1-3H3,(H,24,25)(H,26,29)(H,27,30)