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

Systemtic Name: ethyl 1-[(4-methoxyphenyl)carbamoyl]-3-oxidanylidene-2,4-dihydroquinoxaline-2-carboxylate Openeye Name: ethyl 1-[(4-methoxyphenyl)carbamoyl]-3-oxo-2,4-dihydroquinoxaline-2-carboxylate CAS Name: 1-[(4-methoxyanilino)-oxomethyl]-3-oxo-2,4-dihydroquinoxaline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[(4-methoxyphenyl)carbamoyl]-3-oxo-2,4-dihydroquinoxaline-2-carboxylate Traditional Name: 3-keto-1-[(4-methoxyphenyl)carbamoyl]-2,4-dihydroquinoxaline-2-carboxylic acid ethyl ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-3-27-18(24)16-17(23)21-14-6-4-5-7-15(14)22(16)19(25)20-12-8-10-13(26-2)11-9-12/h4-11,16H,3H2,1-2H3,(H,20,25)(H,21,23)