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

Systemtic Name: 6-methoxy-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 6-methoxy-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide CAS Name: 6-methoxy-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide IUPAC Name: 6-methoxy-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-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=C(C=C3)OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC

InChI

InChI=1S/C16H16N4O3S/c1-3-4-13-19-20-16(24-13)18-15(22)11-8-17-12-6-5-9(23-2)7-10(12)14(11)21/h5-8H,3-4H2,1-2H3,(H,17,21)(H,18,20,22)