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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-8-methoxy-1H-quinoline-3-carboxamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3OC

InChI

InChI=1S/C15H14N4O3S/c1-3-11-18-19-15(23-11)17-14(21)9-7-16-12-8(13(9)20)5-4-6-10(12)22-2/h4-7H,3H2,1-2H3,(H,16,20)(H,17,19,21)