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

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-3-cyclohexyl-quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-3-cyclohexyl-quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-3-cyclohexyl-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-3-cyclohexylquinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-3-cyclohexyl-cinchoninamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C3=CC=CC=C3N=C2)C(=O)N=C(N)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=C(C3=CC=CC=C3N=C2)C(=O)N=C(N)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O/c24-23(26-17-11-5-2-6-12-17)27-22(28)21-18-13-7-8-14-20(18)25-15-19(21)16-9-3-1-4-10-16/h2,5-8,11-16H,1,3-4,9-10H2,(H3,24,26,27,28)