N-cyclooctyl-2-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-cyclooctyl-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-cyclooctyl-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-cyclooctyl-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-cyclooctyl-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-cyclooctyl-2-(m-tolyl)cinchoninamide Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C25H28N2O/c1-18-10-9-11-19(16-18)24-17-22(21-14-7-8-15-23(21)27-24)25(28)26-20-12-5-3-2-4-6-13-20/h7-11,14-17,20H,2-6,12-13H2,1H3,(H,26,28)