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

Systemtic Name: N-[4-[[2-[(4-acetamidophenyl)amino]-6-methyl-pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-acetamidoanilino)-6-methyl-pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[2-(4-acetamidoanilino)-6-methyl-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-(4-acetamidoanilino)-6-methylpyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[2-(4-acetamidoanilino)-6-methyl-pyrimidin-4-yl]amino]phenyl]acetamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)C)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)C)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H22N6O2/c1-13-12-20(25-18-8-4-16(5-9-18)23-14(2)28)27-21(22-13)26-19-10-6-17(7-11-19)24-15(3)29/h4-12H,1-3H3,(H,23,28)(H,24,29)(H2,22,25,26,27)