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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C3=C2C(=O)N(C=N3)N)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C3=C2C(=O)N(C=N3)N)C4=CC=C(C=C4)Br

InChI

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