2-(4-chloranylphenoxy)-N-[4-methyl-2,6-bis[(4-methylphenyl)amino]pyrimidin-5-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-methyl-2,6-bis[(4-methylphenyl)amino]pyrimidin-5-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-methyl-2,6-bis(4-methylanilino)pyrimidin-5-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-methyl-2,6-bis(4-methylanilino)-5-pyrimidinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-methyl-2,6-bis(4-methylanilino)pyrimidin-5-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-methyl-2,6-bis(p-toluidino)pyrimidin-5-yl]acetamide Formula: C27H26ClN5O2 MolecularWeight: 487.98064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=C2NC(=O)COC3=CC=C(C=C3)Cl)C)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2NC(=O)COC3=CC=C(C=C3)Cl)C)NC4=CC=C(C=C4)C

InChI

InChI=1S/C27H26ClN5O2/c1-17-4-10-21(11-5-17)30-26-25(32-24(34)16-35-23-14-8-20(28)9-15-23)19(3)29-27(33-26)31-22-12-6-18(2)7-13-22/h4-15H,16H2,1-3H3,(H,32,34)(H2,29,30,31,33)