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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-7-(4-chlorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-7-(4-chlorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-7-(4-chlorophenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-7-(4-chlorophenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-[7-(4-chlorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C25H18Cl2N4O MolecularWeight: 461.34262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18Cl2N4O/c1-32-22-12-9-18(13-21(22)27)30-24-23-20(16-5-3-2-4-6-16)14-31(25(23)29-15-28-24)19-10-7-17(26)8-11-19/h2-15H,1H3,(H,28,29,30)