N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-methyl-propanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-methyl-propanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methyl-propanamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methylpropanamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methylpropanamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-methyl-propionamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)N(C)CC2=CC=C(O2)C3=CC=C(C=C3)Cl)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N(C)CC2=CC=C(O2)C3=CC=C(C=C3)Cl)C)C#N

InChI

InChI=1S/C23H22ClN3O3/c1-14-19(15(2)26-23(29)20(14)12-25)9-11-22(28)27(3)13-18-8-10-21(30-18)16-4-6-17(24)7-5-16/h4-8,10H,9,11,13H2,1-3H3,(H,26,29)