N-(2-bromanyl-4-methyl-phenyl)-1-octyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-1-octyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-hydroxy-1-octyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(2-bromo-4-methylphenyl)-2-hydroxy-1-octyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-hydroxy-1-octyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-hydroxy-4-keto-1-octyl-quinoline-3-carboxamide Formula: C25H29BrN2O3 MolecularWeight: 485.41336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=C(C=C3)C)Br

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=C(C=C3)C)Br

InChI

InChI=1S/C25H29BrN2O3/c1-3-4-5-6-7-10-15-28-21-12-9-8-11-18(21)23(29)22(25(28)31)24(30)27-20-14-13-17(2)16-19(20)26/h8-9,11-14,16,31H,3-7,10,15H2,1-2H3,(H,27,30)