N-[azanyl(phenylazanyl)methylidene]-6-pentyl-quinoline-4-carboxamide

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-6-pentyl-quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-6-pentyl-quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-6-pentyl-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-6-pentylquinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-6-amyl-cinchoninamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=CN=C2C=C1)C(=O)N=C(N)NC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=CC2=C(C=CN=C2C=C1)C(=O)N=C(N)NC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O/c1-2-3-5-8-16-11-12-20-19(15-16)18(13-14-24-20)21(27)26-22(23)25-17-9-6-4-7-10-17/h4,6-7,9-15H,2-3,5,8H2,1H3,(H3,23,25,26,27)