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

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3)C)C#N

InChI

InChI=1S/C21H23ClN4O3/c1-13-15(14(2)24-21(28)16(13)12-23)6-7-19(27)25-18-5-3-4-17(22)20(18)26-8-10-29-11-9-26/h3-5H,6-11H2,1-2H3,(H,24,28)(H,25,27)