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

Systemtic Name: ethyl 3-(7-chloranyl-1-ethyl-4-oxidanylidene-pyridazino[3,4-b]quinoxalin-3-yl)propanoate Openeye Name: ethyl 3-(7-chloro-1-ethyl-4-oxo-pyridazino[3,4-b]quinoxalin-3-yl)propanoate CAS Name: 3-(7-chloro-1-ethyl-4-oxo-3-pyridazino[3,4-b]quinoxalinyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(7-chloro-1-ethyl-4-oxopyridazino[3,4-b]quinoxalin-3-yl)propanoate Traditional Name: 3-(7-chloro-1-ethyl-4-keto-pyridazino[3,4-b]quinoxalin-3-yl)propionic acid ethyl ester Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O3/c1-3-22-17-15(19-13-9-10(18)5-6-11(13)20-17)16(24)12(21-22)7-8-14(23)25-4-2/h5-6,9H,3-4,7-8H2,1-2H3