N-(3-chlorophenyl)-6-(3-methoxy-4-phenylmethoxy-phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(3-chlorophenyl)-6-(3-methoxy-4-phenylmethoxy-phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 6-(4-benzyloxy-3-methoxy-phenyl)-N-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-(3-chlorophenyl)-6-(3-methoxy-4-phenylmethoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-(3-chlorophenyl)-6-(3-methoxy-4-phenylmethoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [6-(4-benzoxy-3-methoxy-phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-(3-chlorophenyl)amine Formula: C26H21ClN4O2 MolecularWeight: 456.92354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC3=C(N2)N=CN=C3NC4=CC(=CC=C4)Cl)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC3=C(N2)N=CN=C3NC4=CC(=CC=C4)Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C26H21ClN4O2/c1-32-24-12-18(10-11-23(24)33-15-17-6-3-2-4-7-17)22-14-21-25(28-16-29-26(21)31-22)30-20-9-5-8-19(27)13-20/h2-14,16H,15H2,1H3,(H2,28,29,30,31)