4-methyl-2-[(2R)-3-oxidanylidenebutan-2-yl]-6,7-diphenyl-purino[7,8-a]imidazole-1,3-dione

Systemtic Name: 4-methyl-2-[(2R)-3-oxidanylidenebutan-2-yl]-6,7-diphenyl-purino[7,8-a]imidazole-1,3-dione Openeye Name: 4-methyl-2-[(1R)-1-methyl-2-oxo-propyl]-6,7-diphenyl-purino[7,8-a]imidazole-1,3-dione CAS Name: 4-methyl-2-[(2R)-3-oxobutan-2-yl]-6,7-diphenylpurino[7,8-a]imidazole-1,3-dione IUPAC Name: 4-methyl-2-[(2R)-3-oxobutan-2-yl]-6,7-diphenylpurino[7,8-a]imidazole-1,3-dione Traditional Name: 2-[(1R)-2-keto-1-methyl-propyl]-4-methyl-6,7-diphenyl-purin[7,8-a]imidazole-1,3-quinone Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C(=O)C2=C(N=C3N2C=C(N3C4=CC=CC=C4)C5=CC=CC=C5)N(C1=O)C

Isomeric SMILES

C[C@H](C(=O)C)N1C(=O)C2=C(N=C3N2C=C(N3C4=CC=CC=C4)C5=CC=CC=C5)N(C1=O)C

InChI

InChI=1S/C24H21N5O3/c1-15(16(2)30)28-22(31)20-21(26(3)24(28)32)25-23-27(20)14-19(17-10-6-4-7-11-17)29(23)18-12-8-5-9-13-18/h4-15H,1-3H3/t15-/m1/s1