N-(2,4-ditert-butyl-5-oxidanyl-phenyl)-4-oxidanylidene-1H-1,7-naphthyridine-3-carboxamide

Systemtic Name: N-(2,4-ditert-butyl-5-oxidanyl-phenyl)-4-oxidanylidene-1H-1,7-naphthyridine-3-carboxamide Openeye Name: N-(2,4-ditert-butyl-5-hydroxy-phenyl)-4-oxo-1H-1,7-naphthyridine-3-carboxamide CAS Name: N-(2,4-ditert-butyl-5-hydroxyphenyl)-4-oxo-1H-1,7-naphthyridine-3-carboxamide IUPAC Name: N-(2,4-ditert-butyl-5-hydroxyphenyl)-4-oxo-1H-1,7-naphthyridine-3-carboxamide Traditional Name: N-(2,4-ditert-butyl-5-hydroxy-phenyl)-4-keto-1H-1,7-naphthyridine-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1NC(=O)C2=CNC3=C(C2=O)C=CN=C3)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1NC(=O)C2=CNC3=C(C2=O)C=CN=C3)O)C(C)(C)C

InChI

InChI=1S/C23H27N3O3/c1-22(2,3)15-9-16(23(4,5)6)19(27)10-17(15)26-21(29)14-11-25-18-12-24-8-7-13(18)20(14)28/h7-12,27H,1-6H3,(H,25,28)(H,26,29)