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

Systemtic Name: 7-chloranyl-1-ethyl-8-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-chloro-1-ethyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 7-chloro-1-ethyl-8-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-chloro-1-ethyl-8-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxoquinoline-3-carboxamide Traditional Name: 7-chloro-1-ethyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-keto-8-methyl-quinoline-3-carboxamide Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O2S/c1-5-24-9-13(17(25)12-6-7-14(20)11(4)16(12)24)18(26)21-19-23-22-15(27-19)8-10(2)3/h6-7,9-10H,5,8H2,1-4H3,(H,21,23,26)