N-cyclooctyl-2-[(4-propan-2-ylphenyl)amino]quinoline-4-carboxamide

Systemtic Name: N-cyclooctyl-2-[(4-propan-2-ylphenyl)amino]quinoline-4-carboxamide Openeye Name: N-cyclooctyl-2-(4-isopropylanilino)quinoline-4-carboxamide CAS Name: N-cyclooctyl-2-(4-propan-2-ylanilino)-4-quinolinecarboxamide IUPAC Name: N-cyclooctyl-2-(4-propan-2-ylanilino)quinoline-4-carboxamide Traditional Name: 2-cumidino-N-cyclooctyl-cinchoninamide Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C27H33N3O/c1-19(2)20-14-16-22(17-15-20)28-26-18-24(23-12-8-9-13-25(23)30-26)27(31)29-21-10-6-4-3-5-7-11-21/h8-9,12-19,21H,3-7,10-11H2,1-2H3,(H,28,30)(H,29,31)