N-[azanyl(phenylazanyl)methylidene]-3-(2,2-dimethylpropyl)quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=C(C2=CC=CC=C2N=C1)C(=O)N=C(N)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC1=C(C2=CC=CC=C2N=C1)C(=O)N=C(N)NC3=CC=CC=C3

InChI

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