4-[2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]-3-methyl-benzoate

Systemtic Name: 4-[2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]-3-methyl-benzoate Openeye Name: 4-[[2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)acetyl]amino]-3-methyl-benzoate CAS Name: 4-[[2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-1-oxoethyl]amino]-3-methylbenzoate IUPAC Name: 4-[[2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)acetyl]amino]-3-methylbenzoate Traditional Name: 4-[[2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)acetyl]amino]-3-methyl-benzoate Formula: C18H16N3O4- MolecularWeight: 338.33734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=C(C=C(C=C2)C(=O)[O-])C)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=C(C=C(C=C2)C(=O)[O-])C)C#N)C

InChI

InChI=1S/C18H17N3O4/c1-10-6-12(3)21(17(23)14(10)8-19)9-16(22)20-15-5-4-13(18(24)25)7-11(15)2/h4-7H,9H2,1-3H3,(H,20,22)(H,24,25)/p-1