8-methoxy-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 8-methoxy-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 8-methoxy-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide CAS Name: 8-methoxy-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide IUPAC Name: 8-methoxy-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-8-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3OC

InChI

InChI=1S/C16H16N4O3S/c1-3-5-12-19-20-16(24-12)18-15(22)10-8-17-13-9(14(10)21)6-4-7-11(13)23-2/h4,6-8H,3,5H2,1-2H3,(H,17,21)(H,18,20,22)