N-[azanyl(phenylazanyl)methylidene]-6-(2-methylpentan-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-6-(2-methylpentan-2-yl)quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-6-(1,1-dimethylbutyl)quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-6-(2-methylpentan-2-yl)-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-6-(2-methylpentan-2-yl)quinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-6-(1,1-dimethylbutyl)cinchoninamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=CC2=C(C=CN=C2C=C1)C(=O)N=C(N)NC3=CC=CC=C3

Isomeric SMILES

CCCC(C)(C)C1=CC2=C(C=CN=C2C=C1)C(=O)N=C(N)NC3=CC=CC=C3

InChI

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