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

Systemtic Name: 7-tert-butyl-5-[4-(3-methoxyphenoxy)-2-methyl-phenyl]pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-tert-butyl-5-[4-(3-methoxyphenoxy)-2-methyl-phenyl]pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-tert-butyl-5-[4-(3-methoxyphenoxy)-2-methylphenyl]-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-tert-butyl-5-[4-(3-methoxyphenoxy)-2-methylphenyl]pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-tert-butyl-5-[4-(3-methoxyphenoxy)-2-methyl-phenyl]pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c1-15-11-18(30-17-8-6-7-16(12-17)29-5)9-10-19(15)20-13-28(24(2,3)4)23-21(20)22(25)26-14-27-23/h6-14H,1-5H3,(H2,25,26,27)