1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-6-(4-fluorophenyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-6-(4-fluorophenyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-6-(4-fluorophenyl)-3,4-dihydroquinolin-2-one CAS Name: 1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-6-(4-fluorophenyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-6-(4-fluorophenyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-6-(4-fluorophenyl)-3,4-dihydrocarbostyril Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)CN2C(=O)CCC3=C2C=CC(=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)CN2C(=O)CCC3=C2C=CC(=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O2/c1-22(2,3)21-24-19(25-28-21)13-26-18-10-6-15(12-16(18)7-11-20(26)27)14-4-8-17(23)9-5-14/h4-6,8-10,12H,7,11,13H2,1-3H3