(5S)-2-azanyl-5-(4-methoxy-3-methyl-phenyl)-3-methyl-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one

Systemtic Name: (5S)-2-azanyl-5-(4-methoxy-3-methyl-phenyl)-3-methyl-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one Openeye Name: (5S)-2-amino-5-(4-methoxy-3-methyl-phenyl)-3-methyl-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one CAS Name: (5S)-2-amino-5-(4-methoxy-3-methylphenyl)-3-methyl-5-[3-(5-pyrimidinyl)phenyl]-4-imidazolone IUPAC Name: (5S)-2-amino-5-(4-methoxy-3-methylphenyl)-3-methyl-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one Traditional Name: (5S)-2-amino-5-(4-methoxy-3-methyl-phenyl)-3-methyl-5-[3-(5-pyrimidyl)phenyl]-2-imidazolin-4-one Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(C(=O)N(C(=N2)N)C)C3=CC=CC(=C3)C4=CN=CN=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@]2(C(=O)N(C(=N2)N)C)C3=CC=CC(=C3)C4=CN=CN=C4)OC

InChI

InChI=1S/C22H21N5O2/c1-14-9-18(7-8-19(14)29-3)22(20(28)27(2)21(23)26-22)17-6-4-5-15(10-17)16-11-24-13-25-12-16/h4-13H,1-3H3,(H2,23,26)/t22-/m0/s1