8-methoxy-N-methyl-5-phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-amine

Systemtic Name: 8-methoxy-N-methyl-5-phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-amine Openeye Name: 8-methoxy-N-methyl-5-phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-amine CAS Name: 8-methoxy-N-methyl-5-phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-quinazolinamine IUPAC Name: 8-methoxy-N-methyl-5-phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-amine Traditional Name: [8-methoxy-5-phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-yl]-methyl-amine Formula: C22H26BN3O3 MolecularWeight: 391.27114

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=CC(=C3C=NC(=NC3=C2OC)NC)C4=CC=CC=C4

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC(=C3C=NC(=NC3=C2OC)NC)C4=CC=CC=C4

InChI

InChI=1S/C22H26BN3O3/c1-21(2)22(3,4)29-23(28-21)17-12-15(14-10-8-7-9-11-14)16-13-25-20(24-5)26-18(16)19(17)27-6/h7-13H,1-6H3,(H,24,25,26)