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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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