N-(5-tert-butyl-2-ethanoyl-thiophen-3-yl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-ethanoyl-thiophen-3-yl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-acetyl-5-tert-butyl-3-thienyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-acetyl-5-tert-butyl-3-thiophenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-acetyl-5-tert-butylthiophen-3-yl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-acetyl-5-tert-butyl-3-thienyl)-2-hydroxy-4-keto-1H-quinoline-3-carboxamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(S1)C(C)(C)C)NC(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(=O)C1=C(C=C(S1)C(C)(C)C)NC(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C20H20N2O4S/c1-10(23)17-13(9-14(27-17)20(2,3)4)22-19(26)15-16(24)11-7-5-6-8-12(11)21-18(15)25/h5-9H,1-4H3,(H,22,26)(H2,21,24,25)