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

Systemtic Name: 6-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)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-methoxy-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide IUPAC Name: 6-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-6-methoxy-1H-quinoline-3-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC

InChI

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