(6-azanylpurin-7-yl)-(2,3,5,6-tetramethylphenyl)methanone

Systemtic Name: (6-azanylpurin-7-yl)-(2,3,5,6-tetramethylphenyl)methanone Openeye Name: (6-aminopurin-7-yl)-(2,3,5,6-tetramethylphenyl)methanone CAS Name: (6-amino-7-purinyl)-(2,3,5,6-tetramethylphenyl)methanone IUPAC Name: (6-aminopurin-7-yl)-(2,3,5,6-tetramethylphenyl)methanone Traditional Name: (6-aminopurin-7-yl)-(2,3,5,6-tetramethylphenyl)methanone Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=O)N2C=NC3=C2C(=NC=N3)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=O)N2C=NC3=C2C(=NC=N3)N)C)C

InChI

InChI=1S/C16H17N5O/c1-8-5-9(2)11(4)12(10(8)3)16(22)21-7-20-15-13(21)14(17)18-6-19-15/h5-7H,1-4H3,(H2,17,18,19)