6-methyl-4-[(4-methylphenyl)carbamoyl]-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylic acid

Systemtic Name: 6-methyl-4-[(4-methylphenyl)carbamoyl]-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylic acid Openeye Name: 6-methyl-2-oxo-4-(p-tolylcarbamoyl)-3,4-dihydro-1H-pyridine-5-carboxylic acid CAS Name: 6-methyl-4-[(4-methylanilino)-oxomethyl]-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid IUPAC Name: 6-methyl-4-[(4-methylphenyl)carbamoyl]-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid Traditional Name: 2-keto-6-methyl-4-(p-tolylcarbamoyl)-3,4-dihydro-1H-pyridine-5-carboxylic acid Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=C2C(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=C2C(=O)O)C

InChI

InChI=1S/C15H16N2O4/c1-8-3-5-10(6-4-8)17-14(19)11-7-12(18)16-9(2)13(11)15(20)21/h3-6,11H,7H2,1-2H3,(H,16,18)(H,17,19)(H,20,21)