N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-[2-(2-thiophen-2-ylquinolin-4-yl)carbonylhydrazinyl]propyl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-[2-(2-thiophen-2-ylquinolin-4-yl)carbonylhydrazinyl]propyl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[2-[2-(2-thienyl)quinoline-4-carbonyl]hydrazino]propyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]hydrazo]propyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[2-(2-thiophen-2-ylquinoline-4-carbonyl)hydrazinyl]propyl]acetamide Traditional Name: N-[3-keto-1-(4-methoxyphenyl)-3-[N'-[2-(2-thienyl)quinoline-4-carbonyl]hydrazino]propyl]acetamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N4O4S/c1-16(31)27-22(17-9-11-18(34-2)12-10-17)15-25(32)29-30-26(33)20-14-23(24-8-5-13-35-24)28-21-7-4-3-6-19(20)21/h3-14,22H,15H2,1-2H3,(H,27,31)(H,29,32)(H,30,33)