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

Systemtic Name: N-(3-bromophenyl)-1-octyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(3-bromophenyl)-2-hydroxy-1-octyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(3-bromophenyl)-2-hydroxy-1-octyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(3-bromophenyl)-2-hydroxy-1-octyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(3-bromophenyl)-2-hydroxy-4-keto-1-octyl-quinoline-3-carboxamide Formula: C24H27BrN2O3 MolecularWeight: 471.38678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27BrN2O3/c1-2-3-4-5-6-9-15-27-20-14-8-7-13-19(20)22(28)21(24(27)30)23(29)26-18-12-10-11-17(25)16-18/h7-8,10-14,16,30H,2-6,9,15H2,1H3,(H,26,29)