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N-butyl-N-ethyl-7-[4-(1-methoxyethyl)-2,6-dimethyl-phenyl]-2,5-dimethyl-pyrrolo[2,3-d]pyrimidin-4-amine

N-butyl-N-ethyl-7-[4-(1-methoxyethyl)-2,6-dimethyl-phenyl]-2,5-dimethyl-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name:N-butyl-N-ethyl-7-[4-(1-methoxyethyl)-2,6-dimethyl-phenyl]-2,5-dimethyl-pyrrolo[2,3-d]pyrimidin-4-amine
Openeye Name:N-butyl-N-ethyl-7-[4-(1-methoxyethyl)-2,6-dimethyl-phenyl]-2,5-dimethyl-pyrrolo[2,3-d]pyrimidin-4-amine
CAS Name:N-butyl-N-ethyl-7-[4-(1-methoxyethyl)-2,6-dimethylphenyl]-2,5-dimethyl-4-pyrrolo[2,3-d]pyrimidinamine
IUPAC Name:N-butyl-N-ethyl-7-[4-(1-methoxyethyl)-2,6-dimethylphenyl]-2,5-dimethylpyrrolo[2,3-d]pyrimidin-4-amine
Traditional Name:butyl-ethyl-[7-[4-(1-methoxyethyl)-2,6-dimethyl-phenyl]-2,5-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]amine
Formula: C25H36N4O
MolecularWeight: 408.57954
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C1=NC(=NC2=C1C(=CN2C3=C(C=C(C=C3C)C(C)OC)C)C)C


Isomeric SMILES

CCCCN(CC)C1=NC(=NC2=C1C(=CN2C3=C(C=C(C=C3C)C(C)OC)C)C)C


InChI

InChI=1S/C25H36N4O/c1-9-11-12-28(10-2)24-22-18(5)15-29(25(22)27-20(7)26-24)23-16(3)13-21(14-17(23)4)19(6)30-8/h13-15,19H,9-12H2,1-8H3


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