7-chloranyl-1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-chloro-1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 7-chloro-1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-chloro-1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 7-chloro-1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-8-methyl-quinoline-3-carboxamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CN(C3=C(C2=O)C=CC(=C3C)Cl)CC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CN(C3=C(C2=O)C=CC(=C3C)Cl)CC

InChI

InChI=1S/C17H17ClN4O2S/c1-4-13-20-21-17(25-13)19-16(24)11-8-22(5-2)14-9(3)12(18)7-6-10(14)15(11)23/h6-8H,4-5H2,1-3H3,(H,19,21,24)