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

Systemtic Name: 2-methyl-N-[4-[[4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl]amino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[4-methyl-6-(4-methylanilino)-2-pyrimidinyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[4-methyl-6-(p-toluidino)pyrimidin-2-yl]amino]phenyl]propionamide Formula: C22H25N5O MolecularWeight: 375.4668

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O/c1-14(2)21(28)25-18-9-11-19(12-10-18)26-22-23-16(4)13-20(27-22)24-17-7-5-15(3)6-8-17/h5-14H,1-4H3,(H,25,28)(H2,23,24,26,27)