ethyl 3-azanyl-2-[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-ylidene]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-azanyl-2-[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-ylidene]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-amino-2-[3-[2-(4-chlorophenyl)-2-oxo-ethylidene]-1,4-dihydroquinoxalin-2-ylidene]-3-oxo-propanoate CAS Name: 3-amino-2-[3-[2-(4-chlorophenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-ylidene]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-amino-2-[3-[2-(4-chlorophenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-ylidene]-3-oxopropanoate Traditional Name: 3-amino-2-[3-[2-(4-chlorophenyl)-2-keto-ethylidene]-1,4-dihydroquinoxalin-2-ylidene]-3-keto-propionic acid ethyl ester Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C(=CC(=O)C2=CC=C(C=C2)Cl)NC3=CC=CC=C3N1)C(=O)N

Isomeric SMILES

CCOC(=O)C(=C1C(=CC(=O)C2=CC=C(C=C2)Cl)NC3=CC=CC=C3N1)C(=O)N

InChI

InChI=1S/C21H18ClN3O4/c1-2-29-21(28)18(20(23)27)19-16(24-14-5-3-4-6-15(14)25-19)11-17(26)12-7-9-13(22)10-8-12/h3-11,24-25H,2H2,1H3,(H2,23,27)