N-(2-chloranyl-6-methyl-phenyl)-8-methoxy-7-tri(propan-2-yl)silyloxy-imidazo[1,5-a]quinoxalin-4-amine

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-8-methoxy-7-tri(propan-2-yl)silyloxy-imidazo[1,5-a]quinoxalin-4-amine Openeye Name: N-(2-chloro-6-methyl-phenyl)-8-methoxy-7-triisopropylsilyloxy-imidazo[1,5-a]quinoxalin-4-amine CAS Name: N-(2-chloro-6-methylphenyl)-8-methoxy-7-tri(propan-2-yl)silyloxy-4-imidazo[1,5-a]quinoxalinamine IUPAC Name: N-(2-chloro-6-methylphenyl)-8-methoxy-7-tri(propan-2-yl)silyloxyimidazo[1,5-a]quinoxalin-4-amine Traditional Name: (2-chloro-6-methyl-phenyl)-(8-methoxy-7-triisopropylsilyloxy-imidazo[1,5-a]quinoxalin-4-yl)amine Formula: C27H35ClN4O2Si MolecularWeight: 511.1309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC2=NC3=CC(=C(C=C3N4C2=CN=C4)OC)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC2=NC3=CC(=C(C=C3N4C2=CN=C4)OC)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C27H35ClN4O2Si/c1-16(2)35(17(3)4,18(5)6)34-25-12-21-22(13-24(25)33-8)32-15-29-14-23(32)27(30-21)31-26-19(7)10-9-11-20(26)28/h9-18H,1-8H3,(H,30,31)