N-cycloheptyl-2-[(4-ethoxyphenyl)amino]quinoline-4-carboxamide

Systemtic Name: N-cycloheptyl-2-[(4-ethoxyphenyl)amino]quinoline-4-carboxamide Openeye Name: N-cycloheptyl-2-(4-ethoxyanilino)quinoline-4-carboxamide CAS Name: N-cycloheptyl-2-(4-ethoxyanilino)-4-quinolinecarboxamide IUPAC Name: N-cycloheptyl-2-(4-ethoxyanilino)quinoline-4-carboxamide Traditional Name: N-cycloheptyl-2-(p-phenetidino)cinchoninamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCC4

InChI

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