N-[azanyl(phenylazanyl)methylidene]-8-hexyl-quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=CC2=C(C=CN=C21)C(=O)N=C(N)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCC1=CC=CC2=C(C=CN=C21)C(=O)N=C(N)NC3=CC=CC=C3

InChI

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