[(5-chloranyl-6-ethyl-pyrimidin-4-yl)amino] 2-(4-tert-butylphenyl)ethanoate

Systemtic Name: [(5-chloranyl-6-ethyl-pyrimidin-4-yl)amino] 2-(4-tert-butylphenyl)ethanoate Openeye Name: [(5-chloro-6-ethyl-pyrimidin-4-yl)amino] 2-(4-tert-butylphenyl)acetate CAS Name: 2-(4-tert-butylphenyl)acetic acid [(5-chloro-6-ethyl-4-pyrimidinyl)amino] ester IUPAC Name: [(5-chloro-6-ethylpyrimidin-4-yl)amino] 2-(4-tert-butylphenyl)acetate Traditional Name: 2-(4-tert-butylphenyl)acetic acid [(5-chloro-6-ethyl-pyrimidin-4-yl)amino] ester Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NOC(=O)CC2=CC=C(C=C2)C(C)(C)C)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)NOC(=O)CC2=CC=C(C=C2)C(C)(C)C)Cl

InChI

InChI=1S/C18H22ClN3O2/c1-5-14-16(19)17(21-11-20-14)22-24-15(23)10-12-6-8-13(9-7-12)18(2,3)4/h6-9,11H,5,10H2,1-4H3,(H,20,21,22)