2-[1-[3-[5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]phenyl]-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[1-[3-[5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]phenyl]-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[1-[3-[5-(methoxymethyl)-2-oxo-oxazolidin-3-yl]phenyl]-2-oxo-5-(2-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[1-[3-[5-(methoxymethyl)-2-oxo-3-oxazolidinyl]phenyl]-2-oxo-5-(2-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[1-[3-[5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]-2-oxo-5-pyridin-2-ylpyridin-3-yl]benzonitrile Traditional Name: 2-[2-keto-1-[3-[2-keto-5-(methoxymethyl)oxazolidin-3-yl]phenyl]-5-(2-pyridyl)-3-pyridyl]benzonitrile Formula: C28H22N4O4 MolecularWeight: 478.49868

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CN(C(=O)O1)C2=CC=CC(=C2)N3C=C(C=C(C3=O)C4=CC=CC=C4C#N)C5=CC=CC=N5

Isomeric SMILES

COCC1CN(C(=O)O1)C2=CC=CC(=C2)N3C=C(C=C(C3=O)C4=CC=CC=C4C#N)C5=CC=CC=N5

InChI

InChI=1S/C28H22N4O4/c1-35-18-23-17-32(28(34)36-23)22-9-6-8-21(14-22)31-16-20(26-11-4-5-12-30-26)13-25(27(31)33)24-10-3-2-7-19(24)15-29/h2-14,16,23H,17-18H2,1H3