N-[bis(azanyl)methylidene]-2-[2-(2-methylbutan-2-yl)phenyl]quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-(2-methylbutan-2-yl)phenyl]quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-[2-(1,1-dimethylpropyl)phenyl]quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-[2-(2-methylbutan-2-yl)phenyl]-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-[2-(2-methylbutan-2-yl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(2-tert-amylphenyl)-N-(diaminomethylene)cinchoninamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CCC(C)(C)C1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C22H24N4O/c1-4-22(2,3)17-11-7-5-10-15(17)19-13-16(20(27)26-21(23)24)14-9-6-8-12-18(14)25-19/h5-13H,4H2,1-3H3,(H4,23,24,26,27)