N-[bis(azanyl)methylidene]-5-(2,2-dimethylbutoxy)-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-(2,2-dimethylbutoxy)-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-5-(2,2-dimethylbutoxy)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-5-(2,2-dimethylbutoxy)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-5-(2,2-dimethylbutoxy)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-5-(2,2-dimethylbutoxy)-2-(o-tolyl)cinchoninamide Formula: C24H28N4O2 MolecularWeight: 404.50472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)COC1=CC=CC2=C1C(=CC(=N2)C3=CC=CC=C3C)C(=O)N=C(N)N

Isomeric SMILES

CCC(C)(C)COC1=CC=CC2=C1C(=CC(=N2)C3=CC=CC=C3C)C(=O)N=C(N)N

InChI

InChI=1S/C24H28N4O2/c1-5-24(3,4)14-30-20-12-8-11-18-21(20)17(22(29)28-23(25)26)13-19(27-18)16-10-7-6-9-15(16)2/h6-13H,5,14H2,1-4H3,(H4,25,26,28,29)