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

Systemtic Name: 6-chloranyl-1-ethyl-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-quinoline-3-carboxamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=NN=C(S3)C(C)C

InChI

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