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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(4-chlorophenyl)ethyl]-7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(4-chlorophenyl)ethyl]-7-(4-methoxyphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-7-(4-methoxyphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: 2-(4-chlorophenyl)ethyl-[7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C27H23ClN4O MolecularWeight: 454.95072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3NCCC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3NCCC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H23ClN4O/c1-33-23-13-11-22(12-14-23)32-17-24(20-5-3-2-4-6-20)25-26(30-18-31-27(25)32)29-16-15-19-7-9-21(28)10-8-19/h2-14,17-18H,15-16H2,1H3,(H,29,30,31)