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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(4-oxidanylnaphthalen-1-yl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4-hydroxy-1-naphthyl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4-hydroxy-1-naphthalenyl)propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4-hydroxynaphthalen-1-yl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(4-hydroxy-1-naphthyl)propionamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=C(C3=CC=CC=C32)O)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=C(C3=CC=CC=C32)O)C)C#N

InChI

InChI=1S/C21H19N3O3/c1-12-14(13(2)23-21(27)17(12)11-22)7-10-20(26)24-18-8-9-19(25)16-6-4-3-5-15(16)18/h3-6,8-9,25H,7,10H2,1-2H3,(H,23,27)(H,24,26)