N-[azanyl(phenylazanyl)methylidene]-8-pentan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-8-pentan-2-yl-quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-8-(1-methylbutyl)quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-8-pentan-2-yl-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-8-pentan-2-ylquinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-8-(1-methylbutyl)cinchoninamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=CC2=C(C=CN=C21)C(=O)N=C(N)NC3=CC=CC=C3

Isomeric SMILES

CCCC(C)C1=CC=CC2=C(C=CN=C21)C(=O)N=C(N)NC3=CC=CC=C3

InChI

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