1-(6-tert-butyl-8-fluoranyl-2,3-dimethyl-quinolin-4-yl)pentan-1-one

Systemtic Name: 1-(6-tert-butyl-8-fluoranyl-2,3-dimethyl-quinolin-4-yl)pentan-1-one Openeye Name: 1-(6-tert-butyl-8-fluoro-2,3-dimethyl-4-quinolyl)pentan-1-one CAS Name: 1-(6-tert-butyl-8-fluoro-2,3-dimethyl-4-quinolinyl)-1-pentanone IUPAC Name: 1-(6-tert-butyl-8-fluoro-2,3-dimethylquinolin-4-yl)pentan-1-one Traditional Name: 1-(6-tert-butyl-8-fluoro-2,3-dimethyl-4-quinolyl)pentan-1-one Formula: C20H26FNO MolecularWeight: 315.424943

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C(=NC2=C(C=C(C=C12)C(C)(C)C)F)C)C

Isomeric SMILES

CCCCC(=O)C1=C(C(=NC2=C(C=C(C=C12)C(C)(C)C)F)C)C

InChI

InChI=1S/C20H26FNO/c1-7-8-9-17(23)18-12(2)13(3)22-19-15(18)10-14(11-16(19)21)20(4,5)6/h10-11H,7-9H2,1-6H3