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

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-7-(4-iodophenyl)pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-5-(4-chlorophenyl)-7-(4-iodophenyl)pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5-(4-chlorophenyl)-7-(4-iodophenyl)-4-pyrrolo[2,3-d]pyrimidinone IUPAC Name: 3-amino-5-(4-chlorophenyl)-7-(4-iodophenyl)pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-5-(4-chlorophenyl)-7-(4-iodophenyl)pyrrolo[2,3-d]pyrimidin-4-one Formula: C18H12ClIN4O MolecularWeight: 462.67155

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN(C3=C2C(=O)N(C=N3)N)C4=CC=C(C=C4)I)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CN(C3=C2C(=O)N(C=N3)N)C4=CC=C(C=C4)I)Cl

InChI

InChI=1S/C18H12ClIN4O/c19-12-3-1-11(2-4-12)15-9-23(14-7-5-13(20)6-8-14)17-16(15)18(25)24(21)10-22-17/h1-10H,21H2