ethyl 2-oxidanylidene-2-[phenyl-(4-pyridin-4-ylpyrimidin-2-yl)amino]ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-[phenyl-(4-pyridin-4-ylpyrimidin-2-yl)amino]ethanoate Openeye Name: ethyl 2-oxo-2-(N-[4-(4-pyridyl)pyrimidin-2-yl]anilino)acetate CAS Name: 2-oxo-2-(N-(4-pyridin-4-yl-2-pyrimidinyl)anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-oxo-2-(N-(4-pyridin-4-ylpyrimidin-2-yl)anilino)acetate Traditional Name: 2-keto-2-(N-[4-(4-pyridyl)pyrimidin-2-yl]anilino)acetic acid ethyl ester Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N(C1=CC=CC=C1)C2=NC=CC(=N2)C3=CC=NC=C3

Isomeric SMILES

CCOC(=O)C(=O)N(C1=CC=CC=C1)C2=NC=CC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C19H16N4O3/c1-2-26-18(25)17(24)23(15-6-4-3-5-7-15)19-21-13-10-16(22-19)14-8-11-20-12-9-14/h3-13H,2H2,1H3