2-azanyl-8-bromanyl-9-(6-bromanyl-1,2,3,4-tetrahydronaphthalen-1-yl)-3H-purin-6-one

Systemtic Name: 2-azanyl-8-bromanyl-9-(6-bromanyl-1,2,3,4-tetrahydronaphthalen-1-yl)-3H-purin-6-one Openeye Name: 2-amino-8-bromo-9-(6-bromotetralin-1-yl)-3H-purin-6-one CAS Name: 2-amino-8-bromo-9-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)-3H-purin-6-one IUPAC Name: 2-amino-8-bromo-9-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)-3H-purin-6-one Traditional Name: 2-amino-8-bromo-9-(6-bromotetralin-1-yl)-3H-purin-6-one Formula: C15H13Br2N5O MolecularWeight: 439.10462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)Br)N3C4=C(C(=O)N=C(N4)N)N=C3Br

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)Br)N3C4=C(C(=O)N=C(N4)N)N=C3Br

InChI

InChI=1S/C15H13Br2N5O/c16-8-4-5-9-7(6-8)2-1-3-10(9)22-12-11(19-14(22)17)13(23)21-15(18)20-12/h4-6,10H,1-3H2,(H3,18,20,21,23)