N-[4-[[4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[4-methyl-6-(4-methylanilino)-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[4-methyl-6-(p-toluidino)pyrimidin-2-yl]amino]phenyl]acetamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)C)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)C)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H21N5O/c1-13-4-6-17(7-5-13)23-19-12-14(2)21-20(25-19)24-18-10-8-16(9-11-18)22-15(3)26/h4-12H,1-3H3,(H,22,26)(H2,21,23,24,25)