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

Systemtic Name: 7-tert-butyl-5-[3-methyl-4-(3-methylphenoxy)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-tert-butyl-5-[3-methyl-4-(3-methylphenoxy)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-tert-butyl-5-[3-methyl-4-(3-methylphenoxy)phenyl]-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-tert-butyl-5-[3-methyl-4-(3-methylphenoxy)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-tert-butyl-5-[3-methyl-4-(3-methylphenoxy)phenyl]pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)C3=CN(C4=C3C(=NC=N4)N)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)C3=CN(C4=C3C(=NC=N4)N)C(C)(C)C)C

InChI

InChI=1S/C24H26N4O/c1-15-7-6-8-18(11-15)29-20-10-9-17(12-16(20)2)19-13-28(24(3,4)5)23-21(19)22(25)26-14-27-23/h6-14H,1-5H3,(H2,25,26,27)