1-[(4-phenylphenyl)methyl]-8,9-dihydro-7H-purin-6-one bromide

Systemtic Name: 1-[(4-phenylphenyl)methyl]-8,9-dihydro-7H-purin-6-one bromide Openeye Name: 1-[(4-phenylphenyl)methyl]-8,9-dihydro-7H-purin-6-one bromide CAS Name: 1-[(4-phenylphenyl)methyl]-8,9-dihydro-7H-purin-6-one bromide IUPAC Name: 1-[(4-phenylphenyl)methyl]-8,9-dihydro-7H-purin-6-one bromide Traditional Name: 1-(4-phenylbenzyl)-8,9-dihydro-7H-purin-6-one bromide Formula: C18H16BrN4O- MolecularWeight: 384.24984

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(N1)N=CN(C2=O)CC3=CC=C(C=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

C1NC2=C(N1)N=CN(C2=O)CC3=CC=C(C=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C18H16N4O.BrH/c23-18-16-17(20-11-19-16)21-12-22(18)10-13-6-8-15(9-7-13)14-4-2-1-3-5-14;/h1-9,12,19-20H,10-11H2;1H/p-1