N-[azanyl(phenylazanyl)methylidene]-5-(3,3-dimethylbutan-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-5-(3,3-dimethylbutan-2-yl)quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-5-(1,2,2-trimethylpropyl)quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-5-(3,3-dimethylbutan-2-yl)-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-5-(3,3-dimethylbutan-2-yl)quinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-5-(1,2,2-trimethylpropyl)cinchoninamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=CC=NC2=CC=C1)C(=O)N=C(N)NC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C1=C2C(=CC=NC2=CC=C1)C(=O)N=C(N)NC3=CC=CC=C3)C(C)(C)C

InChI

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