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

Systemtic Name: N-[4-[[4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl]amino]phenyl]propanamide Openeye Name: N-[4-[[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino]phenyl]propanamide CAS Name: N-[4-[[4-methyl-6-(4-methylanilino)-2-pyrimidinyl]amino]phenyl]propanamide IUPAC Name: N-[4-[[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino]phenyl]propanamide Traditional Name: N-[4-[[4-methyl-6-(p-toluidino)pyrimidin-2-yl]amino]phenyl]propionamide Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC2=NC(=CC(=N2)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC2=NC(=CC(=N2)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C21H23N5O/c1-4-20(27)24-17-9-11-18(12-10-17)25-21-22-15(3)13-19(26-21)23-16-7-5-14(2)6-8-16/h5-13H,4H2,1-3H3,(H,24,27)(H2,22,23,25,26)