N-ethyl-4-methyl-7-pentan-3-yl-N-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-2-amine

Systemtic Name: N-ethyl-4-methyl-7-pentan-3-yl-N-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-2-amine Openeye Name: N-ethyl-7-(1-ethylpropyl)-4-methyl-N-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-2-amine CAS Name: N-ethyl-4-methyl-7-pentan-3-yl-N-(2,4,6-trimethylphenyl)-2-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-ethyl-4-methyl-7-pentan-3-yl-N-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-2-amine Traditional Name: ethyl-[7-(1-ethylpropyl)-4-methyl-pyrrolo[2,3-d]pyrimidin-2-yl]-mesityl-amine Formula: C23H32N4 MolecularWeight: 364.52698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C=CC2=C(N=C(N=C21)N(CC)C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CC)N1C=CC2=C(N=C(N=C21)N(CC)C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C23H32N4/c1-8-19(9-2)27-12-11-20-18(7)24-23(25-22(20)27)26(10-3)21-16(5)13-15(4)14-17(21)6/h11-14,19H,8-10H2,1-7H3