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

Systemtic Name: N-cyclooctyl-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Openeye Name: N-cyclooctyl-2-(p-tolylmethoxy)quinoline-4-carboxamide CAS Name: N-cyclooctyl-2-[(4-methylphenyl)methoxy]-4-quinolinecarboxamide IUPAC Name: N-cyclooctyl-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Traditional Name: N-cyclooctyl-2-(4-methylbenzyl)oxy-cinchoninamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C26H30N2O2/c1-19-13-15-20(16-14-19)18-30-25-17-23(22-11-7-8-12-24(22)28-25)26(29)27-21-9-5-3-2-4-6-10-21/h7-8,11-17,21H,2-6,9-10,18H2,1H3,(H,27,29)