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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC1=NN(C2=NC3=C(C=C(C=C3)Cl)N=C2C1=O)C

Isomeric SMILES

CCOC(=O)CCCC1=NN(C2=NC3=C(C=C(C=C3)Cl)N=C2C1=O)C

InChI

InChI=1S/C17H17ClN4O3/c1-3-25-14(23)6-4-5-12-16(24)15-17(22(2)21-12)20-11-8-7-10(18)9-13(11)19-15/h7-9H,3-6H2,1-2H3