(5R)-2-azanyl-5-(2,6-diethylpyridin-4-yl)-3-methyl-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one

Systemtic Name: (5R)-2-azanyl-5-(2,6-diethylpyridin-4-yl)-3-methyl-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one Openeye Name: (5R)-2-amino-5-(2,6-diethyl-4-pyridyl)-3-methyl-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one CAS Name: (5R)-2-amino-5-(2,6-diethyl-4-pyridinyl)-3-methyl-5-[3-(5-pyrimidinyl)phenyl]-4-imidazolone IUPAC Name: (5R)-2-amino-5-(2,6-diethylpyridin-4-yl)-3-methyl-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one Traditional Name: (5R)-2-amino-5-(2,6-diethyl-4-pyridyl)-3-methyl-5-[3-(5-pyrimidyl)phenyl]-2-imidazolin-4-one Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=N1)CC)C2(C(=O)N(C(=N2)N)C)C3=CC=CC(=C3)C4=CN=CN=C4

Isomeric SMILES

CCC1=CC(=CC(=N1)CC)[C@@]2(C(=O)N(C(=N2)N)C)C3=CC=CC(=C3)C4=CN=CN=C4

InChI

InChI=1S/C23H24N6O/c1-4-19-10-18(11-20(5-2)27-19)23(21(30)29(3)22(24)28-23)17-8-6-7-15(9-17)16-12-25-14-26-13-16/h6-14H,4-5H2,1-3H3,(H2,24,28)/t23-/m1/s1