2-[[4-(2-diethylaminoethyl)phenyl]amino]-N-(2,6-dimethylphenyl)-4-(2-ethoxyphenoxy)pyrimidine-5-carboxamide

Systemtic Name: 2-[[4-(2-diethylaminoethyl)phenyl]amino]-N-(2,6-dimethylphenyl)-4-(2-ethoxyphenoxy)pyrimidine-5-carboxamide Openeye Name: 2-[4-(2-diethylaminoethyl)anilino]-N-(2,6-dimethylphenyl)-4-(2-ethoxyphenoxy)pyrimidine-5-carboxamide CAS Name: 2-[4-(2-diethylaminoethyl)anilino]-N-(2,6-dimethylphenyl)-4-(2-ethoxyphenoxy)-5-pyrimidinecarboxamide IUPAC Name: 2-[4-(2-diethylaminoethyl)anilino]-N-(2,6-dimethylphenyl)-4-(2-ethoxyphenoxy)pyrimidine-5-carboxamide Traditional Name: 2-[4-(2-diethylaminoethyl)anilino]-N-(2,6-dimethylphenyl)-4-(2-ethoxyphenoxy)pyrimidine-5-carboxamide Formula: C33H39N5O3 MolecularWeight: 553.69446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CC=C(C=C1)NC2=NC=C(C(=N2)OC3=CC=CC=C3OCC)C(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CCN(CC)CCC1=CC=C(C=C1)NC2=NC=C(C(=N2)OC3=CC=CC=C3OCC)C(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C33H39N5O3/c1-6-38(7-2)21-20-25-16-18-26(19-17-25)35-33-34-22-27(31(39)36-30-23(4)12-11-13-24(30)5)32(37-33)41-29-15-10-9-14-28(29)40-8-3/h9-19,22H,6-8,20-21H2,1-5H3,(H,36,39)(H,34,35,37)