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

Systemtic Name: N-cyclooctyl-2-[(2-methoxyphenyl)amino]quinoline-4-carboxamide Openeye Name: N-cyclooctyl-2-(2-methoxyanilino)quinoline-4-carboxamide CAS Name: N-cyclooctyl-2-(2-methoxyanilino)-4-quinolinecarboxamide IUPAC Name: N-cyclooctyl-2-(2-methoxyanilino)quinoline-4-carboxamide Traditional Name: N-cyclooctyl-2-(o-anisidino)cinchoninamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCCC4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C25H29N3O2/c1-30-23-16-10-9-15-22(23)28-24-17-20(19-13-7-8-14-21(19)27-24)25(29)26-18-11-5-3-2-4-6-12-18/h7-10,13-18H,2-6,11-12H2,1H3,(H,26,29)(H,27,28)