ethyl 1-[(4-methylphenyl)carbamoyl]-3-oxidanylidene-2,4-dihydroquinoxaline-2-carboxylate

Systemtic Name: ethyl 1-[(4-methylphenyl)carbamoyl]-3-oxidanylidene-2,4-dihydroquinoxaline-2-carboxylate Openeye Name: ethyl 3-oxo-1-(p-tolylcarbamoyl)-2,4-dihydroquinoxaline-2-carboxylate CAS Name: 1-[(4-methylanilino)-oxomethyl]-3-oxo-2,4-dihydroquinoxaline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[(4-methylphenyl)carbamoyl]-3-oxo-2,4-dihydroquinoxaline-2-carboxylate Traditional Name: 3-keto-1-(p-tolylcarbamoyl)-2,4-dihydroquinoxaline-2-carboxylic acid ethyl ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=O)NC2=CC=CC=C2N1C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1C(=O)NC2=CC=CC=C2N1C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H19N3O4/c1-3-26-18(24)16-17(23)21-14-6-4-5-7-15(14)22(16)19(25)20-13-10-8-12(2)9-11-13/h4-11,16H,3H2,1-2H3,(H,20,25)(H,21,23)