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

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O2/c1-18(2,3)15-11-17(23-20-15)19-16(22)12-21-10-6-8-13-7-4-5-9-14(13)21/h4-5,7,9,11H,6,8,10,12H2,1-3H3,(H,19,22)