N-[bis(azanyl)methylidene]-7-(2-methylpentan-2-yloxy)-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-7-(2-methylpentan-2-yloxy)-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-7-(1,1-dimethylbutoxy)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-7-(2-methylpentan-2-yloxy)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-7-(2-methylpentan-2-yloxy)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-7-(1,1-dimethylbutoxy)-2-(o-tolyl)cinchoninamide Formula: C24H28N4O2 MolecularWeight: 404.50472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)OC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3C)C(=O)N=C(N)N

Isomeric SMILES

CCCC(C)(C)OC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3C)C(=O)N=C(N)N

InChI

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