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

Systemtic Name: N1-[7-(3-chloranyl-4-methyl-phenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[7-(3-chloro-4-methyl-phenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[7-(3-chloro-4-methylphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[7-(3-chloro-4-methylphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-yl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[[7-(3-chloro-4-methyl-phenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]phenyl]-dimethyl-amine Formula: C27H24ClN5 MolecularWeight: 453.96596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClN5/c1-18-9-12-22(15-24(18)28)33-16-23(19-7-5-4-6-8-19)25-26(29-17-30-27(25)33)31-20-10-13-21(14-11-20)32(2)3/h4-17H,1-3H3,(H,29,30,31)