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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=CC(=C2)N3C=C(C=C(C3=O)C4=CC=CC=C4C#N)C5=CC=CC=N5

Isomeric SMILES

C1COCCN1CCOC2=CC=CC(=C2)N3C=C(C=C(C3=O)C4=CC=CC=C4C#N)C5=CC=CC=N5

InChI

InChI=1S/C29H26N4O3/c30-20-22-6-1-2-9-26(22)27-18-23(28-10-3-4-11-31-28)21-33(29(27)34)24-7-5-8-25(19-24)36-17-14-32-12-15-35-16-13-32/h1-11,18-19,21H,12-17H2