5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-3-methyl-2-morpholin-4-yl-benzenecarbonitrile

Systemtic Name: 5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-3-methyl-2-morpholin-4-yl-benzenecarbonitrile Openeye Name: 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-3-methyl-2-morpholino-benzonitrile CAS Name: 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-3-methyl-2-(4-morpholinyl)benzonitrile IUPAC Name: 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-3-methyl-2-morpholin-4-ylbenzonitrile Traditional Name: 5-(5-ethyl-6-keto-2-methyl-1H-pyridin-3-yl)-3-methyl-2-morpholino-benzonitrile Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(NC1=O)C)C2=CC(=C(C(=C2)C#N)N3CCOCC3)C

Isomeric SMILES

CCC1=CC(=C(NC1=O)C)C2=CC(=C(C(=C2)C#N)N3CCOCC3)C

InChI

InChI=1S/C20H23N3O2/c1-4-15-11-18(14(3)22-20(15)24)16-9-13(2)19(17(10-16)12-21)23-5-7-25-8-6-23/h9-11H,4-8H2,1-3H3,(H,22,24)