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

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-(2,2-dimethylbutyl)phenyl]quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-[2-(2,2-dimethylbutyl)phenyl]quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-[2-(2,2-dimethylbutyl)phenyl]-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-[2-(2,2-dimethylbutyl)phenyl]quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-2-[2-(2,2-dimethylbutyl)phenyl]cinchoninamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CCC(C)(C)CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C23H26N4O/c1-4-23(2,3)14-15-9-5-6-10-16(15)20-13-18(21(28)27-22(24)25)17-11-7-8-12-19(17)26-20/h5-13H,4,14H2,1-3H3,(H4,24,25,27,28)