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

Systemtic Name: 4-[(2-chloranyl-6-methyl-phenyl)amino]-7-tri(propan-2-yl)silyloxy-imidazo[1,5-a]quinoxalin-8-ol Openeye Name: 4-(2-chloro-6-methyl-anilino)-7-triisopropylsilyloxy-imidazo[1,5-a]quinoxalin-8-ol CAS Name: 4-(2-chloro-6-methylanilino)-7-tri(propan-2-yl)silyloxy-8-imidazo[1,5-a]quinoxalinol IUPAC Name: 4-(2-chloro-6-methylanilino)-7-tri(propan-2-yl)silyloxyimidazo[1,5-a]quinoxalin-8-ol Traditional Name: 4-(2-chloro-6-methyl-anilino)-7-triisopropylsilyloxy-imidazo[1,5-a]quinoxalin-8-ol Formula: C26H33ClN4O2Si MolecularWeight: 497.10432

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H33ClN4O2Si/c1-15(2)34(16(3)4,17(5)6)33-24-11-20-21(12-23(24)32)31-14-28-13-22(31)26(29-20)30-25-18(7)9-8-10-19(25)27/h8-17,32H,1-7H3,(H,29,30)