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

Systemtic Name: N-[bis(azanyl)methylidene]-2-[4-(2,2-dimethylbutoxy)phenyl]quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-[4-(2,2-dimethylbutoxy)phenyl]quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-[4-(2,2-dimethylbutoxy)phenyl]-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-[4-(2,2-dimethylbutoxy)phenyl]quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-2-[4-(2,2-dimethylbutoxy)phenyl]cinchoninamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CCC(C)(C)COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C23H26N4O2/c1-4-23(2,3)14-29-16-11-9-15(10-12-16)20-13-18(21(28)27-22(24)25)17-7-5-6-8-19(17)26-20/h5-13H,4,14H2,1-3H3,(H4,24,25,27,28)