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

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-3-(2,3-dimethylbutan-2-yl)quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-3-(1,1,2-trimethylpropyl)quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-3-(2,3-dimethylbutan-2-yl)-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-3-(2,3-dimethylbutan-2-yl)quinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-3-thexyl-cinchoninamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O/c1-15(2)23(3,4)18-14-25-19-13-9-8-12-17(19)20(18)21(28)27-22(24)26-16-10-6-5-7-11-16/h5-15H,1-4H3,(H3,24,26,27,28)