N4,N4-dimethyl-N1-[7-(4-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]benzene-1,4-diamine

Systemtic Name: N4,N4-dimethyl-N1-[7-(4-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]benzene-1,4-diamine Openeye Name: N4,N4-dimethyl-N1-[5-phenyl-7-(p-tolyl)pyrrolo[2,3-d]pyrimidin-4-yl]benzene-1,4-diamine CAS Name: N4,N4-dimethyl-N1-[7-(4-methylphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]benzene-1,4-diamine IUPAC Name: 4-N,4-N-dimethyl-1-N-[7-(4-methylphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-yl]benzene-1,4-diamine Traditional Name: dimethyl-[4-[[5-phenyl-7-(p-tolyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]phenyl]amine Formula: C27H25N5 MolecularWeight: 419.5209

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3NC4=CC=C(C=C4)N(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3NC4=CC=C(C=C4)N(C)C)C5=CC=CC=C5

InChI

InChI=1S/C27H25N5/c1-19-9-13-23(14-10-19)32-17-24(20-7-5-4-6-8-20)25-26(28-18-29-27(25)32)30-21-11-15-22(16-12-21)31(2)3/h4-18H,1-3H3,(H,28,29,30)