2-[[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(2-methyl-6-phenyl-4-pyrimidinyl)amino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]benzoyl]amino]acetate Formula: C20H17N4O3- MolecularWeight: 361.37398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)C(=O)NCC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)C(=O)NCC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O3/c1-13-22-17(14-5-3-2-4-6-14)11-18(23-13)24-16-9-7-15(8-10-16)20(27)21-12-19(25)26/h2-11H,12H2,1H3,(H,21,27)(H,25,26)(H,22,23,24)/p-1