1-[4-[[2-[(4-ethanoylphenyl)amino]-5-methyl-pyrimidin-4-yl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[2-[(4-ethanoylphenyl)amino]-5-methyl-pyrimidin-4-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[[2-(4-acetylanilino)-5-methyl-pyrimidin-4-yl]amino]phenyl]ethanone CAS Name: 1-[4-[[2-(4-acetylanilino)-5-methyl-4-pyrimidinyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[2-(4-acetylanilino)-5-methylpyrimidin-4-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[[2-(4-acetylanilino)-5-methyl-pyrimidin-4-yl]amino]phenyl]ethanone Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1NC2=CC=C(C=C2)C(=O)C)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CN=C(N=C1NC2=CC=C(C=C2)C(=O)C)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H20N4O2/c1-13-12-22-21(24-19-10-6-17(7-11-19)15(3)27)25-20(13)23-18-8-4-16(5-9-18)14(2)26/h4-12H,1-3H3,(H2,22,23,24,25)