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

Systemtic Name: 6-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-isopropyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: 6-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-isopropyl-4-keto-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=C(C=C3)Cl)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O2S/c1-4-14-20-21-17(25-14)19-16(24)12-8-22(9(2)3)13-6-5-10(18)7-11(13)15(12)23/h5-9H,4H2,1-3H3,(H,19,21,24)