2-imidazol-1-yl-N-(phenylmethyl)-6-[2-tri(propan-2-yl)silylethynyl]quinazolin-4-amine

Systemtic Name: 2-imidazol-1-yl-N-(phenylmethyl)-6-[2-tri(propan-2-yl)silylethynyl]quinazolin-4-amine Openeye Name: N-benzyl-2-imidazol-1-yl-6-(2-triisopropylsilylethynyl)quinazolin-4-amine CAS Name: 2-(1-imidazolyl)-N-(phenylmethyl)-6-[2-tri(propan-2-yl)silylethynyl]-4-quinazolinamine IUPAC Name: N-benzyl-2-imidazol-1-yl-6-[2-tri(propan-2-yl)silylethynyl]quinazolin-4-amine Traditional Name: benzyl-[2-imidazol-1-yl-6-(2-triisopropylsilylethynyl)quinazolin-4-yl]amine Formula: C29H35N5Si MolecularWeight: 481.7072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC1=CC2=C(C=C1)N=C(N=C2NCC3=CC=CC=C3)N4C=CN=C4)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#CC1=CC2=C(C=C1)N=C(N=C2NCC3=CC=CC=C3)N4C=CN=C4)(C(C)C)C(C)C

InChI

InChI=1S/C29H35N5Si/c1-21(2)35(22(3)4,23(5)6)17-14-24-12-13-27-26(18-24)28(31-19-25-10-8-7-9-11-25)33-29(32-27)34-16-15-30-20-34/h7-13,15-16,18,20-23H,19H2,1-6H3,(H,31,32,33)