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

Systemtic Name: N-cycloheptyl-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Openeye Name: N-cycloheptyl-2-(p-tolylmethoxy)quinoline-4-carboxamide CAS Name: N-cycloheptyl-2-[(4-methylphenyl)methoxy]-4-quinolinecarboxamide IUPAC Name: N-cycloheptyl-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Traditional Name: N-cycloheptyl-2-(4-methylbenzyl)oxy-cinchoninamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCC4

InChI

InChI=1S/C25H28N2O2/c1-18-12-14-19(15-13-18)17-29-24-16-22(21-10-6-7-11-23(21)27-24)25(28)26-20-8-4-2-3-5-9-20/h6-7,10-16,20H,2-5,8-9,17H2,1H3,(H,26,28)