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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-dibenzofuran-2-yl-propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-dibenzofuran-2-yl-propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(2-dibenzofuranyl)propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-dibenzofuran-2-ylpropanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-dibenzofuran-2-yl-propionamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43)C)C#N

InChI

InChI=1S/C23H19N3O3/c1-13-16(14(2)25-23(28)19(13)12-24)8-10-22(27)26-15-7-9-21-18(11-15)17-5-3-4-6-20(17)29-21/h3-7,9,11H,8,10H2,1-2H3,(H,25,28)(H,26,27)