N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H22FN3O2 MolecularWeight: 331.384583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CN2CCCC3=C2C(=CC=C3)F

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CN2CCCC3=C2C(=CC=C3)F

InChI

InChI=1S/C18H22FN3O2/c1-18(2,3)14-10-16(24-21-14)20-15(23)11-22-9-5-7-12-6-4-8-13(19)17(12)22/h4,6,8,10H,5,7,9,11H2,1-3H3,(H,20,23)