N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-7-(4-methylsulfonylphenyl)pyrrolo[2,3-d]pyrimidin-2-amine

Systemtic Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-7-(4-methylsulfonylphenyl)pyrrolo[2,3-d]pyrimidin-2-amine Openeye Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-7-(4-methylsulfonylphenyl)pyrrolo[2,3-d]pyrimidin-2-amine CAS Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-7-(4-methylsulfonylphenyl)-2-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-7-(4-methylsulfonylphenyl)pyrrolo[2,3-d]pyrimidin-2-amine Traditional Name: 2-[5-[[7-(4-mesylphenyl)pyrrolo[2,3-d]pyrimidin-2-yl]amino]-2-methoxy-phenoxy]ethyl-dimethyl-amine Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CC(=C1)NC2=NC=C3C=CN(C3=N2)C4=CC=C(C=C4)S(=O)(=O)C)OC

Isomeric SMILES

CN(C)CCOC1=C(C=CC(=C1)NC2=NC=C3C=CN(C3=N2)C4=CC=C(C=C4)S(=O)(=O)C)OC

InChI

InChI=1S/C24H27N5O4S/c1-28(2)13-14-33-22-15-18(5-10-21(22)32-3)26-24-25-16-17-11-12-29(23(17)27-24)19-6-8-20(9-7-19)34(4,30)31/h5-12,15-16H,13-14H2,1-4H3,(H,25,26,27)