N-(2,6-dimethylphenyl)-1-octyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-octyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-2-hydroxy-1-octyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(2,6-dimethylphenyl)-2-hydroxy-1-octyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-2-hydroxy-1-octyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-2-hydroxy-4-keto-1-octyl-quinoline-3-carboxamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C26H32N2O3/c1-4-5-6-7-8-11-17-28-21-16-10-9-15-20(21)24(29)22(26(28)31)25(30)27-23-18(2)13-12-14-19(23)3/h9-10,12-16,31H,4-8,11,17H2,1-3H3,(H,27,30)