7-tert-butyl-5-[4-(3-chloranylphenoxy)-3-methoxy-phenyl]pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-tert-butyl-5-[4-(3-chloranylphenoxy)-3-methoxy-phenyl]pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-tert-butyl-5-[4-(3-chlorophenoxy)-3-methoxy-phenyl]pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-tert-butyl-5-[4-(3-chlorophenoxy)-3-methoxyphenyl]-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-tert-butyl-5-[4-(3-chlorophenoxy)-3-methoxyphenyl]pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-tert-butyl-5-[4-(3-chlorophenoxy)-3-methoxy-phenyl]pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C2=C1N=CN=C2N)C3=CC(=C(C=C3)OC4=CC(=CC=C4)Cl)OC

Isomeric SMILES

CC(C)(C)N1C=C(C2=C1N=CN=C2N)C3=CC(=C(C=C3)OC4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C23H23ClN4O2/c1-23(2,3)28-12-17(20-21(25)26-13-27-22(20)28)14-8-9-18(19(10-14)29-4)30-16-7-5-6-15(24)11-16/h5-13H,1-4H3,(H2,25,26,27)