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

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O2S/c1-4-5-15-21-22-18(26-15)20-17(25)13-9-23(10(2)3)14-7-6-11(19)8-12(14)16(13)24/h6-10H,4-5H2,1-3H3,(H,20,22,25)