N-[(E)-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(E)-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-thiazolidin-2-ylidene]amino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-thiazolidinylidene]amino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-1,3-thiazolidin-2-ylidene]amino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-(4-keto-3-piperonyl-thiazolidin-2-ylidene)amino]-2-(8-quinolyloxy)acetamide Formula: C22H18N4O5S MolecularWeight: 450.46712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NNC(=O)COC2=CC=CC3=C2N=CC=C3)S1)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(=O)N(/C(=N\NC(=O)COC2=CC=CC3=C2N=CC=C3)/S1)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H18N4O5S/c27-19(11-29-17-5-1-3-15-4-2-8-23-21(15)17)24-25-22-26(20(28)12-32-22)10-14-6-7-16-18(9-14)31-13-30-16/h1-9H,10-13H2,(H,24,27)/b25-22+