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

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-3-cyclobutyl-quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-3-cyclobutyl-quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-3-cyclobutyl-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-3-cyclobutylquinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-3-cyclobutyl-cinchoninamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=C(C3=CC=CC=C3N=C2)C(=O)N=C(N)NC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C2=C(C3=CC=CC=C3N=C2)C(=O)N=C(N)NC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O/c22-21(24-15-9-2-1-3-10-15)25-20(26)19-16-11-4-5-12-18(16)23-13-17(19)14-7-6-8-14/h1-5,9-14H,6-8H2,(H3,22,24,25,26)