ethyl 6-chloranyl-1-[(4-methylphenyl)carbamoyl]-3-oxidanylidene-2,4-dihydroquinoxaline-2-carboxylate

Systemtic Name: ethyl 6-chloranyl-1-[(4-methylphenyl)carbamoyl]-3-oxidanylidene-2,4-dihydroquinoxaline-2-carboxylate Openeye Name: ethyl 6-chloro-3-oxo-1-(p-tolylcarbamoyl)-2,4-dihydroquinoxaline-2-carboxylate CAS Name: 6-chloro-1-[(4-methylanilino)-oxomethyl]-3-oxo-2,4-dihydroquinoxaline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-1-[(4-methylphenyl)carbamoyl]-3-oxo-2,4-dihydroquinoxaline-2-carboxylate Traditional Name: 6-chloro-3-keto-1-(p-tolylcarbamoyl)-2,4-dihydroquinoxaline-2-carboxylic acid ethyl ester Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=O)NC2=C(N1C(=O)NC3=CC=C(C=C3)C)C=CC(=C2)Cl

Isomeric SMILES

CCOC(=O)C1C(=O)NC2=C(N1C(=O)NC3=CC=C(C=C3)C)C=CC(=C2)Cl

InChI

InChI=1S/C19H18ClN3O4/c1-3-27-18(25)16-17(24)22-14-10-12(20)6-9-15(14)23(16)19(26)21-13-7-4-11(2)5-8-13/h4-10,16H,3H2,1-2H3,(H,21,26)(H,22,24)