N-(5-chloranyl-2-methoxy-phenyl)-7-(4-fluorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-7-(4-fluorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-7-(4-fluorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-7-(4-fluorophenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-7-(4-fluorophenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-[7-(4-fluorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C25H18ClFN4O MolecularWeight: 444.888023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC=NC3=C2C(=CN3C4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC=NC3=C2C(=CN3C4=CC=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C25H18ClFN4O/c1-32-22-12-7-17(26)13-21(22)30-24-23-20(16-5-3-2-4-6-16)14-31(25(23)29-15-28-24)19-10-8-18(27)9-11-19/h2-15H,1H3,(H,28,29,30)