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

Systemtic Name: 1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-isopentyl-4-oxo-N-thiazol-2-yl-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-(3-methylbutyl)-4-oxo-N-(2-thiazolyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-(3-methylbutyl)-4-oxo-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide Traditional Name: 2-hydroxy-1-isoamyl-4-keto-N-thiazol-2-yl-quinoline-3-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H19N3O3S/c1-11(2)7-9-21-13-6-4-3-5-12(13)15(22)14(17(21)24)16(23)20-18-19-8-10-25-18/h3-6,8,10-11,24H,7,9H2,1-2H3,(H,19,20,23)