2-azanyl-6-(4-bromophenyl)-4-(4-methoxyphenyl)-5H-pyrrolo[3,4-d]pyrimidin-7-one

Systemtic Name: 2-azanyl-6-(4-bromophenyl)-4-(4-methoxyphenyl)-5H-pyrrolo[3,4-d]pyrimidin-7-one Openeye Name: 2-amino-6-(4-bromophenyl)-4-(4-methoxyphenyl)-5H-pyrrolo[3,4-d]pyrimidin-7-one CAS Name: 2-amino-6-(4-bromophenyl)-4-(4-methoxyphenyl)-5H-pyrrolo[3,4-d]pyrimidin-7-one IUPAC Name: 2-amino-6-(4-bromophenyl)-4-(4-methoxyphenyl)-5H-pyrrolo[3,4-d]pyrimidin-7-one Traditional Name: 2-amino-6-(4-bromophenyl)-4-(4-methoxyphenyl)-5H-pyrrolo[3,4-d]pyrimidin-7-one Formula: C19H15BrN4O2 MolecularWeight: 411.252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3CN(C(=O)C3=NC(=N2)N)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3CN(C(=O)C3=NC(=N2)N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrN4O2/c1-26-14-8-2-11(3-9-14)16-15-10-24(13-6-4-12(20)5-7-13)18(25)17(15)23-19(21)22-16/h2-9H,10H2,1H3,(H2,21,22,23)