N-[bis(azanyl)methylidene]-2-[2-(2,2-dimethylpropoxy)phenyl]quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-(2,2-dimethylpropoxy)phenyl]quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-[2-(2,2-dimethylpropoxy)phenyl]quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-[2-(2,2-dimethylpropoxy)phenyl]-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-[2-(2,2-dimethylpropoxy)phenyl]quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-2-(2-neopentyloxyphenyl)cinchoninamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CC(C)(C)COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C22H24N4O2/c1-22(2,3)13-28-19-11-7-5-9-15(19)18-12-16(20(27)26-21(23)24)14-8-4-6-10-17(14)25-18/h4-12H,13H2,1-3H3,(H4,23,24,26,27)