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

Systemtic Name: 1-butyl-N-(5-methyl-1,3-thiazol-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-butyl-2-hydroxy-N-(5-methylthiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-butyl-2-hydroxy-N-(5-methyl-2-thiazolyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-butyl-2-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-butyl-2-hydroxy-4-keto-N-(5-methylthiazol-2-yl)quinoline-3-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-3-4-9-21-13-8-6-5-7-12(13)15(22)14(17(21)24)16(23)20-18-19-10-11(2)25-18/h5-8,10,24H,3-4,9H2,1-2H3,(H,19,20,23)