3,5-dimethyl-N-[2-oxidanylidene-2-[[3-(2-pyridin-2-ylethynyl)phenyl]amino]ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-oxidanylidene-2-[[3-(2-pyridin-2-ylethynyl)phenyl]amino]ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-oxo-2-[3-[2-(2-pyridyl)ethynyl]anilino]ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-oxo-2-[3-[2-(2-pyridinyl)ethynyl]anilino]ethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-oxo-2-[3-(2-pyridin-2-ylethynyl)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[3-[2-(2-pyridyl)ethynyl]anilino]ethyl]-3,5-dimethyl-benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3)C

InChI

InChI=1S/C24H21N3O2/c1-17-12-18(2)14-20(13-17)24(29)26-16-23(28)27-22-8-5-6-19(15-22)9-10-21-7-3-4-11-25-21/h3-8,11-15H,16H2,1-2H3,(H,26,29)(H,27,28)