ethyl 4-(7-chloranyl-1-ethyl-4-oxidanylidene-pyridazino[3,4-b]quinoxalin-3-yl)butanoate

Systemtic Name: ethyl 4-(7-chloranyl-1-ethyl-4-oxidanylidene-pyridazino[3,4-b]quinoxalin-3-yl)butanoate Openeye Name: ethyl 4-(7-chloro-1-ethyl-4-oxo-pyridazino[3,4-b]quinoxalin-3-yl)butanoate CAS Name: 4-(7-chloro-1-ethyl-4-oxo-3-pyridazino[3,4-b]quinoxalinyl)butanoic acid ethyl ester IUPAC Name: ethyl 4-(7-chloro-1-ethyl-4-oxopyridazino[3,4-b]quinoxalin-3-yl)butanoate Traditional Name: 4-(7-chloro-1-ethyl-4-keto-pyridazino[3,4-b]quinoxalin-3-yl)butyric acid ethyl ester Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=C(C=C(C=C3)Cl)N=C2C(=O)C(=N1)CCCC(=O)OCC

Isomeric SMILES

CCN1C2=NC3=C(C=C(C=C3)Cl)N=C2C(=O)C(=N1)CCCC(=O)OCC

InChI

InChI=1S/C18H19ClN4O3/c1-3-23-18-16(20-14-10-11(19)8-9-12(14)21-18)17(25)13(22-23)6-5-7-15(24)26-4-2/h8-10H,3-7H2,1-2H3