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

Systemtic Name: (3aS,9aR)-4-methyl-2-phenyl-1-pyrimidin-2-yl-9,9a-dihydro-3aH-imidazo[4,5-b]quinoxaline Openeye Name: (3aS,9aR)-4-methyl-2-phenyl-1-pyrimidin-2-yl-9,9a-dihydro-3aH-imidazo[4,5-b]quinoxaline CAS Name: (3aS,9aR)-4-methyl-2-phenyl-1-(2-pyrimidinyl)-9,9a-dihydro-3aH-imidazo[4,5-b]quinoxaline IUPAC Name: (3aS,9aR)-4-methyl-2-phenyl-1-pyrimidin-2-yl-9,9a-dihydro-3aH-imidazo[4,5-b]quinoxaline Traditional Name: (3aS,9aR)-4-methyl-2-phenyl-1-(2-pyrimidyl)-9,9a-dihydro-3aH-imidazo[4,5-b]quinoxaline Formula: C20H18N6 MolecularWeight: 342.39712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(NC3=CC=CC=C31)N(C(=N2)C4=CC=CC=C4)C5=NC=CC=N5

Isomeric SMILES

CN1[C@@H]2[C@H](NC3=CC=CC=C31)N(C(=N2)C4=CC=CC=C4)C5=NC=CC=N5

InChI

InChI=1S/C20H18N6/c1-25-16-11-6-5-10-15(16)23-19-18(25)24-17(14-8-3-2-4-9-14)26(19)20-21-12-7-13-22-20/h2-13,18-19,23H,1H3/t18-,19-/m1/s1