1-butyl-2-oxidanyl-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 1-butyl-2-oxidanyl-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Openeye Name: 1-butyl-2-hydroxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-butyl-2-hydroxy-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 1-butyl-2-hydroxy-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Traditional Name: 1-butyl-2-hydroxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-quinoline-3-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C19H22N4O3S/c1-4-5-10-23-13-9-7-6-8-12(13)15(24)14(18(23)26)16(25)20-19-22-21-17(27-19)11(2)3/h6-9,11,26H,4-5,10H2,1-3H3,(H,20,22,25)