2,6-dimethoxy-N-[[2-(2-phenylquinolin-4-yl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[[2-(2-phenylquinolin-4-yl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide Openeye Name: 2,6-dimethoxy-N-[[2-(2-phenyl-4-quinolyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide CAS Name: 2,6-dimethoxy-N-[[[2-(2-phenyl-4-quinolinyl)-1,3-benzoxazol-5-yl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[[2-(2-phenylquinolin-4-yl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide Traditional Name: 2,6-dimethoxy-N-[[2-(2-phenyl-4-quinolyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]benzamide Formula: C32H24N4O4S MolecularWeight: 560.62236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C32H24N4O4S/c1-38-27-13-8-14-28(39-2)29(27)30(37)36-32(41)33-20-15-16-26-25(17-20)35-31(40-26)22-18-24(19-9-4-3-5-10-19)34-23-12-7-6-11-21(22)23/h3-18H,1-2H3,(H2,33,36,37,41)