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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3OC

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3OC

InChI

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