2-(4-tert-butylphenyl)-N-(5-fluoranylquinolin-3-yl)cyclopropane-1-carboxamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-(5-fluoranylquinolin-3-yl)cyclopropane-1-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-N-(5-fluoro-3-quinolyl)cyclopropanecarboxamide CAS Name: 2-(4-tert-butylphenyl)-N-(5-fluoro-3-quinolinyl)-1-cyclopropanecarboxamide IUPAC Name: 2-(4-tert-butylphenyl)-N-(5-fluoroquinolin-3-yl)cyclopropane-1-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-N-(5-fluoro-3-quinolyl)cyclopropanecarboxamide Formula: C23H23FN2O MolecularWeight: 362.439923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2CC2C(=O)NC3=CN=C4C=CC=C(C4=C3)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2CC2C(=O)NC3=CN=C4C=CC=C(C4=C3)F

InChI

InChI=1S/C23H23FN2O/c1-23(2,3)15-9-7-14(8-10-15)17-12-18(17)22(27)26-16-11-19-20(24)5-4-6-21(19)25-13-16/h4-11,13,17-18H,12H2,1-3H3,(H,26,27)