3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C)C#N

InChI

InChI=1S/C24H21N3O4/c1-13-15(14(2)26-24(29)18(13)12-25)8-9-23(28)27-19-11-21-17(10-22(19)30-3)16-6-4-5-7-20(16)31-21/h4-7,10-11H,8-9H2,1-3H3,(H,26,29)(H,27,28)