ethyl 2-[[5-bromanyl-4-(4-cyano-2,6-dimethyl-phenoxy)pyrimidin-2-yl]-(4-cyanophenyl)amino]ethanoate

Systemtic Name: ethyl 2-[[5-bromanyl-4-(4-cyano-2,6-dimethyl-phenoxy)pyrimidin-2-yl]-(4-cyanophenyl)amino]ethanoate Openeye Name: ethyl 2-(N-[5-bromo-4-(4-cyano-2,6-dimethyl-phenoxy)pyrimidin-2-yl]-4-cyano-anilino)acetate CAS Name: 2-(N-[5-bromo-4-(4-cyano-2,6-dimethylphenoxy)-2-pyrimidinyl]-4-cyanoanilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[5-bromo-4-(4-cyano-2,6-dimethylphenoxy)pyrimidin-2-yl]-4-cyanoanilino)acetate Traditional Name: 2-(N-[5-bromo-4-(4-cyano-2,6-dimethyl-phenoxy)pyrimidin-2-yl]-4-cyano-anilino)acetic acid ethyl ester Formula: C24H20BrN5O3 MolecularWeight: 506.3513

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=C(C=C1)C#N)C2=NC=C(C(=N2)OC3=C(C=C(C=C3C)C#N)C)Br

Isomeric SMILES

CCOC(=O)CN(C1=CC=C(C=C1)C#N)C2=NC=C(C(=N2)OC3=C(C=C(C=C3C)C#N)C)Br

InChI

InChI=1S/C24H20BrN5O3/c1-4-32-21(31)14-30(19-7-5-17(11-26)6-8-19)24-28-13-20(25)23(29-24)33-22-15(2)9-18(12-27)10-16(22)3/h5-10,13H,4,14H2,1-3H3