N-(2-cyclohexylquinolin-3-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(2-cyclohexylquinolin-3-yl)-4-fluoranyl-benzamide Openeye Name: N-(2-cyclohexyl-3-quinolyl)-4-fluoro-benzamide CAS Name: N-(2-cyclohexyl-3-quinolinyl)-4-fluorobenzamide IUPAC Name: N-(2-cyclohexylquinolin-3-yl)-4-fluorobenzamide Traditional Name: N-(2-cyclohexyl-3-quinolyl)-4-fluoro-benzamide Formula: C22H21FN2O MolecularWeight: 348.413343

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=CC=CC=C3C=C2NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)C2=NC3=CC=CC=C3C=C2NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FN2O/c23-18-12-10-16(11-13-18)22(26)25-20-14-17-8-4-5-9-19(17)24-21(20)15-6-2-1-3-7-15/h4-5,8-15H,1-3,6-7H2,(H,25,26)