1-hexyl-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-hexyl-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-hexyl-2-hydroxy-N-(4-methylthiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-hexyl-2-hydroxy-N-(4-methyl-2-thiazolyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-hexyl-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-hexyl-2-hydroxy-4-keto-N-(4-methylthiazol-2-yl)quinoline-3-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C20H23N3O3S/c1-3-4-5-8-11-23-15-10-7-6-9-14(15)17(24)16(19(23)26)18(25)22-20-21-13(2)12-27-20/h6-7,9-10,12,26H,3-5,8,11H2,1-2H3,(H,21,22,25)