6-bromanyl-2-oxidanyl-4-oxidanylidene-N-(4-phenoxyphenyl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-bromanyl-2-oxidanyl-4-oxidanylidene-N-(4-phenoxyphenyl)-1H-quinoline-3-carboxamide Openeye Name: 6-bromo-2-hydroxy-4-oxo-N-(4-phenoxyphenyl)-1H-quinoline-3-carboxamide CAS Name: 6-bromo-2-hydroxy-4-oxo-N-(4-phenoxyphenyl)-1H-quinoline-3-carboxamide IUPAC Name: 6-bromo-2-hydroxy-4-oxo-N-(4-phenoxyphenyl)-1H-quinoline-3-carboxamide Traditional Name: 6-bromo-2-hydroxy-4-keto-N-(4-phenoxyphenyl)-1H-quinoline-3-carboxamide Formula: C22H15BrN2O4 MolecularWeight: 451.2695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(NC4=C(C3=O)C=C(C=C4)Br)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(NC4=C(C3=O)C=C(C=C4)Br)O

InChI

InChI=1S/C22H15BrN2O4/c23-13-6-11-18-17(12-13)20(26)19(22(28)25-18)21(27)24-14-7-9-16(10-8-14)29-15-4-2-1-3-5-15/h1-12H,(H,24,27)(H2,25,26,28)