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

Systemtic Name: N-cyclooctyl-2-[(2-methylphenyl)amino]quinoline-4-carboxamide Openeye Name: N-cyclooctyl-2-(2-methylanilino)quinoline-4-carboxamide CAS Name: N-cyclooctyl-2-(2-methylanilino)-4-quinolinecarboxamide IUPAC Name: N-cyclooctyl-2-(2-methylanilino)quinoline-4-carboxamide Traditional Name: N-cyclooctyl-2-(o-toluidino)cinchoninamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCCC4

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C25H29N3O/c1-18-11-7-9-15-22(18)27-24-17-21(20-14-8-10-16-23(20)28-24)25(29)26-19-12-5-3-2-4-6-13-19/h7-11,14-17,19H,2-6,12-13H2,1H3,(H,26,29)(H,27,28)