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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O/c1-4-22(2,3)17-14-24-18-13-9-8-12-16(18)19(17)20(27)26-21(23)25-15-10-6-5-7-11-15/h5-14H,4H2,1-3H3,(H3,23,25,26,27)