N-[azanyl(phenylazanyl)methylidene]-3-pentan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-3-pentan-2-yl-quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-3-(1-methylbutyl)quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-3-pentan-2-yl-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-3-pentan-2-ylquinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-3-(1-methylbutyl)cinchoninamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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