N-[azanyl(phenylazanyl)methylidene]-7-(2,3-dimethylbutan-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-7-(2,3-dimethylbutan-2-yl)quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-7-(1,1,2-trimethylpropyl)quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-7-(2,3-dimethylbutan-2-yl)-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-7-(2,3-dimethylbutan-2-yl)quinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-7-thexyl-cinchoninamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)C1=CC2=NC=CC(=C2C=C1)C(=O)N=C(N)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C)(C)C1=CC2=NC=CC(=C2C=C1)C(=O)N=C(N)NC3=CC=CC=C3

InChI

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