N-quinolin-3-yl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)heptanamide

Systemtic Name: N-quinolin-3-yl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)heptanamide Openeye Name: N-(3-quinolyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)heptanamide CAS Name: N-(3-quinolinyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)heptanamide IUPAC Name: N-quinolin-3-yl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)heptanamide Traditional Name: N-(3-quinolyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)enanthamide Formula: C22H31BN2O3 MolecularWeight: 382.30414

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)CCCCCCC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)CCCCCCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C22H31BN2O3/c1-21(2)22(3,4)28-23(27-21)14-10-6-5-7-13-20(26)25-18-15-17-11-8-9-12-19(17)24-16-18/h8-9,11-12,15-16H,5-7,10,13-14H2,1-4H3,(H,25,26)