N-(5-tert-butyl-2-oxidanyl-phenyl)-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O)N=C(C1=O)C

InChI

InChI=1S/C22H25N3O3/c1-6-25-18-9-7-14(11-16(18)23-13(2)21(25)28)20(27)24-17-12-15(22(3,4)5)8-10-19(17)26/h7-12,26H,6H2,1-5H3,(H,24,27)