N-[azanyl(phenylazanyl)methylidene]-8-(2,2-dimethylbutyl)quinoline-4-carboxamide

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-8-(2,2-dimethylbutyl)quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-8-(2,2-dimethylbutyl)quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-8-(2,2-dimethylbutyl)-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-8-(2,2-dimethylbutyl)quinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-8-(2,2-dimethylbutyl)cinchoninamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)CC1=CC=CC2=C(C=CN=C21)C(=O)N=C(N)NC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)CC1=CC=CC2=C(C=CN=C21)C(=O)N=C(N)NC3=CC=CC=C3

InChI

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