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

Systemtic Name: N-(3-bromophenyl)-7-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-6-nitro-quinazolin-4-amine Openeye Name: N-(3-bromophenyl)-7-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-6-nitro-quinazolin-4-amine CAS Name: N-(3-bromophenyl)-7-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-6-nitro-4-quinazolinamine IUPAC Name: N-(3-bromophenyl)-7-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-6-nitroquinazolin-4-amine Traditional Name: (3-bromophenyl)-[7-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-6-nitro-quinazolin-4-yl]amine Formula: C23H29BrN4O4Si MolecularWeight: 533.49026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=CC=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=CC=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H29BrN4O4Si/c1-23(2,3)33(4,5)32-11-7-10-31-21-14-19-18(13-20(21)28(29)30)22(26-15-25-19)27-17-9-6-8-16(24)12-17/h6,8-9,12-15H,7,10-11H2,1-5H3,(H,25,26,27)