2-[1-[3-(1-morpholin-4-ylethoxy)phenyl]-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[1-[3-(1-morpholin-4-ylethoxy)phenyl]-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[1-[3-(1-morpholinoethoxy)phenyl]-2-oxo-5-(2-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[1-[3-[1-(4-morpholinyl)ethoxy]phenyl]-2-oxo-5-(2-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[1-[3-(1-morpholin-4-ylethoxy)phenyl]-2-oxo-5-pyridin-2-ylpyridin-3-yl]benzonitrile Traditional Name: 2-[2-keto-1-[3-(1-morpholinoethoxy)phenyl]-5-(2-pyridyl)-3-pyridyl]benzonitrile Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCOCC1)OC2=CC=CC(=C2)N3C=C(C=C(C3=O)C4=CC=CC=C4C#N)C5=CC=CC=N5

Isomeric SMILES

CC(N1CCOCC1)OC2=CC=CC(=C2)N3C=C(C=C(C3=O)C4=CC=CC=C4C#N)C5=CC=CC=N5

InChI

InChI=1S/C29H26N4O3/c1-21(32-13-15-35-16-14-32)36-25-9-6-8-24(18-25)33-20-23(28-11-4-5-12-31-28)17-27(29(33)34)26-10-3-2-7-22(26)19-30/h2-12,17-18,20-21H,13-16H2,1H3