2-[2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]acetyl]amino]benzamide CAS Name: 2-[[2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[3-cyano-2-keto-4-(methoxymethyl)-6-methyl-1-pyridyl]acetyl]amino]benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=CC=C2C(=O)N)C#N)COC

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=CC=C2C(=O)N)C#N)COC

InChI

InChI=1S/C18H18N4O4/c1-11-7-12(10-26-2)14(8-19)18(25)22(11)9-16(23)21-15-6-4-3-5-13(15)17(20)24/h3-7H,9-10H2,1-2H3,(H2,20,24)(H,21,23)