ethyl 3-oxidanylidene-1-(phenylcarbamoyl)-2,4-dihydroquinoxaline-2-carboxylate

Systemtic Name: ethyl 3-oxidanylidene-1-(phenylcarbamoyl)-2,4-dihydroquinoxaline-2-carboxylate Openeye Name: ethyl 3-oxo-1-(phenylcarbamoyl)-2,4-dihydroquinoxaline-2-carboxylate CAS Name: 1-[anilino(oxo)methyl]-3-oxo-2,4-dihydroquinoxaline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-oxo-1-(phenylcarbamoyl)-2,4-dihydroquinoxaline-2-carboxylate Traditional Name: 3-keto-1-(phenylcarbamoyl)-2,4-dihydroquinoxaline-2-carboxylic acid ethyl ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-2-25-17(23)15-16(22)20-13-10-6-7-11-14(13)21(15)18(24)19-12-8-4-3-5-9-12/h3-11,15H,2H2,1H3,(H,19,24)(H,20,22)