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

Systemtic Name: ethyl 1-ethyl-3-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydroquinoxaline-6-carboxylate Openeye Name: ethyl 1-ethyl-3-[2-(2-methylanilino)-2-oxo-ethyl]-2-oxo-3,4-dihydroquinoxaline-6-carboxylate CAS Name: 1-ethyl-3-[2-(2-methylanilino)-2-oxoethyl]-2-oxo-3,4-dihydroquinoxaline-6-carboxylic acid ethyl ester IUPAC Name: ethyl 1-ethyl-3-[2-(2-methylanilino)-2-oxoethyl]-2-oxo-3,4-dihydroquinoxaline-6-carboxylate Traditional Name: 1-ethyl-2-keto-3-[2-keto-2-(o-toluidino)ethyl]-3,4-dihydroquinoxaline-6-carboxylic acid ethyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OCC)NC(C1=O)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)OCC)NC(C1=O)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H25N3O4/c1-4-25-19-11-10-15(22(28)29-5-2)12-17(19)23-18(21(25)27)13-20(26)24-16-9-7-6-8-14(16)3/h6-12,18,23H,4-5,13H2,1-3H3,(H,24,26)