2-[[4-[(3-cyano-5-phenyl-pyridin-2-yl)amino]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[(3-cyano-5-phenyl-pyridin-2-yl)amino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[(3-cyano-5-phenyl-2-pyridyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(3-cyano-5-phenyl-2-pyridinyl)amino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[(3-cyano-5-phenylpyridin-2-yl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(3-cyano-5-phenyl-2-pyridyl)amino]benzoyl]amino]acetate Formula: C21H15N4O3- MolecularWeight: 371.3688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(C(=C2)C#N)NC3=CC=C(C=C3)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(C(=C2)C#N)NC3=CC=C(C=C3)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C21H16N4O3/c22-11-16-10-17(14-4-2-1-3-5-14)12-23-20(16)25-18-8-6-15(7-9-18)21(28)24-13-19(26)27/h1-10,12H,13H2,(H,23,25)(H,24,28)(H,26,27)/p-1