4-[ethyl-[2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]butan-1-ol hydrochloride

Systemtic Name: 4-[ethyl-[2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]butan-1-ol hydrochloride Openeye Name: 4-[ethyl-[2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]butan-1-ol hydrochloride CAS Name: 4-[ethyl-[2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)-4-pyrrolo[2,3-d]pyrimidinyl]amino]-1-butanol hydrochloride IUPAC Name: 4-[ethyl-[2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]butan-1-ol hydrochloride Traditional Name: 4-[ethyl-(7-mesityl-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-4-yl)amino]butan-1-ol hydrochloride Formula: C24H35ClN4O MolecularWeight: 431.0139

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCO)C1=NC(=NC2=C1C(=C(N2C3=C(C=C(C=C3C)C)C)C)C)C.Cl

Isomeric SMILES

CCN(CCCCO)C1=NC(=NC2=C1C(=C(N2C3=C(C=C(C=C3C)C)C)C)C)C.Cl

InChI

InChI=1S/C24H34N4O.ClH/c1-8-27(11-9-10-12-29)23-21-18(5)19(6)28(24(21)26-20(7)25-23)22-16(3)13-15(2)14-17(22)4;/h13-14,29H,8-12H2,1-7H3;1H