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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC2=NC3=C(C=C(C(=O)C3)O[Si](C(C)C)(C(C)C)C(C)C)N4C2=CN=C4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC2=NC3=C(C=C(C(=O)C3)O[Si](C(C)C)(C(C)C)C(C)C)N4C2=CN=C4

InChI

InChI=1S/C26H33ClN4O2Si/c1-15(2)34(16(3)4,17(5)6)33-24-12-21-20(11-23(24)32)29-26(22-13-28-14-31(21)22)30-25-18(7)9-8-10-19(25)27/h8-10,12-17H,11H2,1-7H3,(H,29,30)