[2,6-bis(azanyl)-7-(phenylcarbonyl)purin-8-yl]-phenyl-methanone

Systemtic Name: [2,6-bis(azanyl)-7-(phenylcarbonyl)purin-8-yl]-phenyl-methanone Openeye Name: (2,6-diamino-7-benzoyl-purin-8-yl)-phenyl-methanone CAS Name: (2,6-diamino-7-benzoyl-8-purinyl)-phenylmethanone IUPAC Name: (2,6-diamino-7-benzoylpurin-8-yl)-phenylmethanone Traditional Name: (2,6-diamino-7-benzoyl-purin-8-yl)-phenyl-methanone Formula: C19H14N6O2 MolecularWeight: 358.35346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC3=C(N2C(=O)C4=CC=CC=C4)C(=NC(=N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC3=C(N2C(=O)C4=CC=CC=C4)C(=NC(=N3)N)N

InChI

InChI=1S/C19H14N6O2/c20-15-13-16(24-19(21)22-15)23-17(14(26)11-7-3-1-4-8-11)25(13)18(27)12-9-5-2-6-10-12/h1-10H,(H4,20,21,22,24)