N-[4-(dimethylaminomethyl)phenyl]-7-[5-methyl-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[4-(dimethylaminomethyl)phenyl]-7-[5-methyl-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-[3,4-dibenzyloxy-5-(benzyloxymethyl)-5-methyl-tetrahydrofuran-2-yl]-N-[4-(dimethylaminomethyl)phenyl]-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-[4-(dimethylaminomethyl)phenyl]-7-[5-methyl-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-5-phenyl-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-[4-(dimethylaminomethyl)phenyl]-7-[5-methyl-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-5-phenylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [4-[[7-[3,4-dibenzoxy-5-(benzoxymethyl)-5-methyl-tetrahydrofuran-2-yl]-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]benzyl]-dimethyl-amine Formula: C48H49N5O4 MolecularWeight: 759.93376

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(O1)N2C=C(C3=C2N=CN=C3NC4=CC=C(C=C4)CN(C)C)C5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)COCC8=CC=CC=C8

Isomeric SMILES

CC1(C(C(C(O1)N2C=C(C3=C2N=CN=C3NC4=CC=C(C=C4)CN(C)C)C5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)COCC8=CC=CC=C8

InChI

InChI=1S/C48H49N5O4/c1-48(33-54-30-36-16-8-4-9-17-36)44(56-32-38-20-12-6-13-21-38)43(55-31-37-18-10-5-11-19-37)47(57-48)53-29-41(39-22-14-7-15-23-39)42-45(49-34-50-46(42)53)51-40-26-24-35(25-27-40)28-52(2)3/h4-27,29,34,43-44,47H,28,30-33H2,1-3H3,(H,49,50,51)