2-azanyl-8-bromanyl-7-(6-bromanyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1-methyl-purin-6-one

Systemtic Name: 2-azanyl-8-bromanyl-7-(6-bromanyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1-methyl-purin-6-one Openeye Name: 2-amino-8-bromo-7-(6-bromotetralin-1-yl)-1-methyl-purin-6-one CAS Name: 2-amino-8-bromo-7-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)-1-methyl-6-purinone IUPAC Name: 2-amino-8-bromo-7-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)-1-methylpurin-6-one Traditional Name: 2-amino-8-bromo-7-(6-bromotetralin-1-yl)-1-methyl-purin-6-one Formula: C16H15Br2N5O MolecularWeight: 453.1312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1N)N=C(N2C3CCCC4=C3C=CC(=C4)Br)Br

Isomeric SMILES

CN1C(=O)C2=C(N=C1N)N=C(N2C3CCCC4=C3C=CC(=C4)Br)Br

InChI

InChI=1S/C16H15Br2N5O/c1-22-14(24)12-13(21-16(22)19)20-15(18)23(12)11-4-2-3-8-7-9(17)5-6-10(8)11/h5-7,11H,2-4H2,1H3,(H2,19,21)