N-[(4-{(2E)-3-[6-(1,2,3-Thiadiazol-4-yl)-2-quinolinyl]-2-propenoyl}phenyl)carbamoyl]benzamide

SMILES:

O=C(c1ccccc1)NC(=O)Nc2ccc(cc2)C(=O)\C=C\c5nc4ccc(c3nnsc3)cc4cc5 CopyCopied

Std. InChI:

InChI=1S/C28H19N5O3S/c34-26(15-13-22-12-8-20-16-21(9-14-24(20)29-22)25-17-37-33-32-25)18-6-10-23(11-7-18)30-28(36)31-27(35)19-4-2-1-3-5-19/h1-17H,(H2,30,31,35,36)/b15-13+ CopyCopied

Std. InChIKey:

SHQMQOFWACEDPW-FYWRMAATSA-N CopyCopied

CSID:9838154, http://www.chemspider.com/Chemical-Structure.9838154.html (accessed 13:32, May 26, 2012) CopyCopied