(3aS,9aR)-1-(4-bromophenyl)-4-methyl-2-phenyl-9,9a-dihydro-3aH-imidazo[4,5-b]quinoxaline

Systemtic Name: (3aS,9aR)-1-(4-bromophenyl)-4-methyl-2-phenyl-9,9a-dihydro-3aH-imidazo[4,5-b]quinoxaline Openeye Name: (3aS,9aR)-1-(4-bromophenyl)-4-methyl-2-phenyl-9,9a-dihydro-3aH-imidazo[4,5-b]quinoxaline CAS Name: (3aS,9aR)-1-(4-bromophenyl)-4-methyl-2-phenyl-9,9a-dihydro-3aH-imidazo[4,5-b]quinoxaline IUPAC Name: (3aS,9aR)-1-(4-bromophenyl)-4-methyl-2-phenyl-9,9a-dihydro-3aH-imidazo[4,5-b]quinoxaline Traditional Name: (3aS,9aR)-1-(4-bromophenyl)-4-methyl-2-phenyl-9,9a-dihydro-3aH-imidazo[4,5-b]quinoxaline Formula: C22H19BrN4 MolecularWeight: 419.31706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(NC3=CC=CC=C31)N(C(=N2)C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CN1[C@@H]2[C@H](NC3=CC=CC=C31)N(C(=N2)C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H19BrN4/c1-26-19-10-6-5-9-18(19)24-22-21(26)25-20(15-7-3-2-4-8-15)27(22)17-13-11-16(23)12-14-17/h2-14,21-22,24H,1H3/t21-,22-/m1/s1