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

Systemtic Name: 7-tert-butyl-5-[3-methoxy-4-(3-methoxyphenoxy)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-tert-butyl-5-[3-methoxy-4-(3-methoxyphenoxy)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-tert-butyl-5-[3-methoxy-4-(3-methoxyphenoxy)phenyl]-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-tert-butyl-5-[3-methoxy-4-(3-methoxyphenoxy)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-tert-butyl-5-[3-methoxy-4-(3-methoxyphenoxy)phenyl]pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C24H26N4O3 MolecularWeight: 418.48824

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-24(2,3)28-13-18(21-22(25)26-14-27-23(21)28)15-9-10-19(20(11-15)30-5)31-17-8-6-7-16(12-17)29-4/h6-14H,1-5H3,(H2,25,26,27)