3,5-dimethoxy-N-[[(2-phenylquinolin-4-yl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[(2-phenylquinolin-4-yl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[(2-phenylquinoline-4-carbonyl)amino]carbamothioyl]benzamide CAS Name: 3,5-dimethoxy-N-[[[oxo-(2-phenyl-4-quinolinyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[(2-phenylquinoline-4-carbonyl)amino]carbamothioyl]benzamide Traditional Name: 3,5-dimethoxy-N-[[(2-phenylquinoline-4-carbonyl)amino]thiocarbamoyl]benzamide Formula: C26H22N4O4S MolecularWeight: 486.54228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H22N4O4S/c1-33-18-12-17(13-19(14-18)34-2)24(31)28-26(35)30-29-25(32)21-15-23(16-8-4-3-5-9-16)27-22-11-7-6-10-20(21)22/h3-15H,1-2H3,(H,29,32)(H2,28,30,31,35)