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

Systemtic Name: 1-(3-methylbutyl)-N-(2-methyl-1,3-thiazol-4-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-isopentyl-N-(2-methylthiazol-4-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-(3-methylbutyl)-N-(2-methyl-4-thiazolyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-(3-methylbutyl)-N-(2-methyl-1,3-thiazol-4-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-1-isoamyl-4-keto-N-(2-methylthiazol-4-yl)quinoline-3-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CCC(C)C)O

Isomeric SMILES

CC1=NC(=CS1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CCC(C)C)O

InChI

InChI=1S/C19H21N3O3S/c1-11(2)8-9-22-14-7-5-4-6-13(14)17(23)16(19(22)25)18(24)21-15-10-26-12(3)20-15/h4-7,10-11,25H,8-9H2,1-3H3,(H,21,24)