N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-(2-quinolin-2-ylcarbonylhydrazinyl)propyl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-(2-quinolin-2-ylcarbonylhydrazinyl)propyl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[2-(quinoline-2-carbonyl)hydrazino]propyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[[oxo(2-quinolinyl)methyl]hydrazo]propyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[2-(quinoline-2-carbonyl)hydrazinyl]propyl]acetamide Traditional Name: N-[3-keto-1-(4-methoxyphenyl)-3-(N'-quinaldoylhydrazino)propyl]acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NNC(=O)C1=NC2=CC=CC=C2C=C1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NNC(=O)C1=NC2=CC=CC=C2C=C1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N4O4/c1-14(27)23-20(16-7-10-17(30-2)11-8-16)13-21(28)25-26-22(29)19-12-9-15-5-3-4-6-18(15)24-19/h3-12,20H,13H2,1-2H3,(H,23,27)(H,25,28)(H,26,29)