N-(4-bromophenyl)-1-tert-butyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(4-bromophenyl)-1-tert-butyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-bromophenyl)-1-tert-butyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-bromophenyl)-1-tert-butyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-bromophenyl)-1-tert-butyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-bromophenyl)-1-tert-butyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)N1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O3/c1-20(2,3)23-15-7-5-4-6-14(15)17(24)16(19(23)26)18(25)22-13-10-8-12(21)9-11-13/h4-11,26H,1-3H3,(H,22,25)