N-(2-bromanyl-4-propan-2-yl-phenyl)-N-ethyl-7-(1-methoxybutan-2-yl)-4-methyl-pyrrolo[2,3-d]pyrimidin-2-amine

Systemtic Name: N-(2-bromanyl-4-propan-2-yl-phenyl)-N-ethyl-7-(1-methoxybutan-2-yl)-4-methyl-pyrrolo[2,3-d]pyrimidin-2-amine Openeye Name: N-(2-bromo-4-isopropyl-phenyl)-N-ethyl-7-[1-(methoxymethyl)propyl]-4-methyl-pyrrolo[2,3-d]pyrimidin-2-amine CAS Name: N-(2-bromo-4-propan-2-ylphenyl)-N-ethyl-7-(1-methoxybutan-2-yl)-4-methyl-2-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-(2-bromo-4-propan-2-ylphenyl)-N-ethyl-7-(1-methoxybutan-2-yl)-4-methylpyrrolo[2,3-d]pyrimidin-2-amine Traditional Name: (2-bromo-4-isopropyl-phenyl)-ethyl-[7-[1-(methoxymethyl)propyl]-4-methyl-pyrrolo[2,3-d]pyrimidin-2-yl]amine Formula: C23H31BrN4O MolecularWeight: 459.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C=CC2=C(N=C(N=C21)N(CC)C3=C(C=C(C=C3)C(C)C)Br)C

Isomeric SMILES

CCC(COC)N1C=CC2=C(N=C(N=C21)N(CC)C3=C(C=C(C=C3)C(C)C)Br)C

InChI

InChI=1S/C23H31BrN4O/c1-7-18(14-29-6)28-12-11-19-16(5)25-23(26-22(19)28)27(8-2)21-10-9-17(15(3)4)13-20(21)24/h9-13,15,18H,7-8,14H2,1-6H3