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

Systemtic Name: 8-methoxy-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-amine Openeye Name: 8-methoxy-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-amine CAS Name: 8-methoxy-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-quinazolinamine IUPAC Name: 8-methoxy-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-amine Traditional Name: [8-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-yl]-methyl-amine Formula: C16H22BN3O3 MolecularWeight: 315.17518

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=C3C=NC(=NC3=C(C=C2)OC)NC

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=C3C=NC(=NC3=C(C=C2)OC)NC

InChI

InChI=1S/C16H22BN3O3/c1-15(2)16(3,4)23-17(22-15)11-7-8-12(21-6)13-10(11)9-19-14(18-5)20-13/h7-9H,1-6H3,(H,18,19,20)