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

Systemtic Name: 8-chloranyl-1-methyl-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Openeye Name: 8-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 8-chloro-1-methyl-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 8-chloro-1-methyl-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Traditional Name: 8-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C

InChI

InChI=1S/C16H15ClN4O2S/c1-8(2)15-19-20-16(24-15)18-14(23)10-7-21(3)12-9(13(10)22)5-4-6-11(12)17/h4-8H,1-3H3,(H,18,20,23)