2-oxidanylidene-N-[(2-quinolin-8-yloxypropanoylamino)carbamothioyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(2-quinolin-8-yloxypropanoylamino)carbamothioyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[[2-(8-quinolyloxy)propanoylamino]carbamothioyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[[[1-oxo-2-(8-quinolinyloxy)propyl]hydrazo]-sulfanylidenemethyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[(2-quinolin-8-yloxypropanoylamino)carbamothioyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[[2-(8-quinolyloxy)propanoylamino]thiocarbamoyl]chromene-3-carboxamide Formula: C23H18N4O5S MolecularWeight: 462.47782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC(=O)C1=CC2=CC=CC=C2OC1=O)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C(=O)NNC(=S)NC(=O)C1=CC2=CC=CC=C2OC1=O)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H18N4O5S/c1-13(31-18-10-4-7-14-8-5-11-24-19(14)18)20(28)26-27-23(33)25-21(29)16-12-15-6-2-3-9-17(15)32-22(16)30/h2-13H,1H3,(H,26,28)(H2,25,27,29,33)