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

Systemtic Name: 7-chloranyl-1-ethyl-8-methyl-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Openeye Name: 7-chloro-1-ethyl-8-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide CAS Name: 7-chloro-1-ethyl-8-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 7-chloro-1-ethyl-8-methyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Traditional Name: 7-chloro-1-ethyl-4-keto-8-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CN(C3=C(C2=O)C=CC(=C3C)Cl)CC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CN(C3=C(C2=O)C=CC(=C3C)Cl)CC

InChI

InChI=1S/C18H19ClN4O2S/c1-4-6-14-21-22-18(26-14)20-17(25)12-9-23(5-2)15-10(3)13(19)8-7-11(15)16(12)24/h7-9H,4-6H2,1-3H3,(H,20,22,25)