N-(3-bromophenyl)-7-[4-[tert-butyl(dimethyl)silyl]oxybutoxy]-6-nitro-quinazolin-4-amine

Systemtic Name: N-(3-bromophenyl)-7-[4-[tert-butyl(dimethyl)silyl]oxybutoxy]-6-nitro-quinazolin-4-amine Openeye Name: N-(3-bromophenyl)-7-[4-[tert-butyl(dimethyl)silyl]oxybutoxy]-6-nitro-quinazolin-4-amine CAS Name: N-(3-bromophenyl)-7-[4-[tert-butyl(dimethyl)silyl]oxybutoxy]-6-nitro-4-quinazolinamine IUPAC Name: N-(3-bromophenyl)-7-[4-[tert-butyl(dimethyl)silyl]oxybutoxy]-6-nitroquinazolin-4-amine Traditional Name: (3-bromophenyl)-[7-[4-[tert-butyl(dimethyl)silyl]oxybutoxy]-6-nitro-quinazolin-4-yl]amine Formula: C24H31BrN4O4Si MolecularWeight: 547.51684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=CC=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=CC=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C24H31BrN4O4Si/c1-24(2,3)34(4,5)33-12-7-6-11-32-22-15-20-19(14-21(22)29(30)31)23(27-16-26-20)28-18-10-8-9-17(25)13-18/h8-10,13-16H,6-7,11-12H2,1-5H3,(H,26,27,28)