N-[azanyl(phenylazanyl)methylidene]-3-pentyl-quinoline-4-carboxamide

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-3-pentyl-quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-3-pentyl-quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-3-pentyl-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-3-pentylquinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-3-amyl-cinchoninamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=CC=CC=C2N=C1)C(=O)N=C(N)NC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=C(C2=CC=CC=C2N=C1)C(=O)N=C(N)NC3=CC=CC=C3

InChI

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