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

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

Systemtic Name:(5S)-2-azanyl-5-(2,6-diethylpyridin-4-yl)-3-methyl-5-(3-pyrimidin-5-ylphenyl)imidazolidin-4-one
Openeye Name:(5S)-2-amino-5-(2,6-diethyl-4-pyridyl)-3-methyl-5-(3-pyrimidin-5-ylphenyl)imidazolidin-4-one
CAS Name:(5S)-2-amino-5-(2,6-diethyl-4-pyridinyl)-3-methyl-5-[3-(5-pyrimidinyl)phenyl]-4-imidazolidinone
IUPAC Name:(5S)-2-amino-5-(2,6-diethylpyridin-4-yl)-3-methyl-5-(3-pyrimidin-5-ylphenyl)imidazolidin-4-one
Traditional Name:(5S)-2-amino-5-(2,6-diethyl-4-pyridyl)-3-methyl-5-[3-(5-pyrimidyl)phenyl]-4-imidazolidinone
Formula: C23H26N6O
MolecularWeight: 402.49214
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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/C23H26N6O/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/h6-14,22,28H,4-5,24H2,1-3H3/t22?,23-/m0/s1


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