N4-[4-(4-azanyl-7-tert-butyl-pyrrolo[2,3-d]pyrimidin-5-yl)phenyl]-N1-methyl-benzene-1,4-diamine

Systemtic Name: N4-[4-(4-azanyl-7-tert-butyl-pyrrolo[2,3-d]pyrimidin-5-yl)phenyl]-N1-methyl-benzene-1,4-diamine Openeye Name: N4-[4-(4-amino-7-tert-butyl-pyrrolo[2,3-d]pyrimidin-5-yl)phenyl]-N1-methyl-benzene-1,4-diamine CAS Name: N4-[4-(4-amino-7-tert-butyl-5-pyrrolo[2,3-d]pyrimidinyl)phenyl]-N1-methylbenzene-1,4-diamine IUPAC Name: 4-N-[4-(4-amino-7-tert-butylpyrrolo[2,3-d]pyrimidin-5-yl)phenyl]-1-N-methylbenzene-1,4-diamine Traditional Name: [4-[4-(4-amino-7-tert-butyl-pyrrolo[2,3-d]pyrimidin-5-yl)anilino]phenyl]-methyl-amine Formula: C23H26N6 MolecularWeight: 386.49274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C2=C1N=CN=C2N)C3=CC=C(C=C3)NC4=CC=C(C=C4)NC

Isomeric SMILES

CC(C)(C)N1C=C(C2=C1N=CN=C2N)C3=CC=C(C=C3)NC4=CC=C(C=C4)NC

InChI

InChI=1S/C23H26N6/c1-23(2,3)29-13-19(20-21(24)26-14-27-22(20)29)15-5-7-17(8-6-15)28-18-11-9-16(25-4)10-12-18/h5-14,25,28H,1-4H3,(H2,24,26,27)