N-(8-fluoranylquinolin-4-yl)-4-(2,3,4,5,6-pentamethylphenyl)butanamide

Systemtic Name: N-(8-fluoranylquinolin-4-yl)-4-(2,3,4,5,6-pentamethylphenyl)butanamide Openeye Name: N-(8-fluoro-4-quinolyl)-4-(2,3,4,5,6-pentamethylphenyl)butanamide CAS Name: N-(8-fluoro-4-quinolinyl)-4-(2,3,4,5,6-pentamethylphenyl)butanamide IUPAC Name: N-(8-fluoroquinolin-4-yl)-4-(2,3,4,5,6-pentamethylphenyl)butanamide Traditional Name: N-(8-fluoro-4-quinolyl)-4-(2,3,4,5,6-pentamethylphenyl)butyramide Formula: C24H27FN2O MolecularWeight: 378.482383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)CCCC(=O)NC2=C3C=CC=C(C3=NC=C2)F)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)CCCC(=O)NC2=C3C=CC=C(C3=NC=C2)F)C)C

InChI

InChI=1S/C24H27FN2O/c1-14-15(2)17(4)19(18(5)16(14)3)8-7-11-23(28)27-22-12-13-26-24-20(22)9-6-10-21(24)25/h6,9-10,12-13H,7-8,11H2,1-5H3,(H,26,27,28)