ethyl (1E)-N-(6-chloranyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanimidate

Systemtic Name: ethyl (1E)-N-(6-chloranyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanimidate Openeye Name: ethyl (1E)-N-(6-chloro-2-methyl-4-oxo-quinazolin-3-yl)ethanimidate CAS Name: (1E)-N-(6-chloro-2-methyl-4-oxo-3-quinazolinyl)ethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(6-chloro-2-methyl-4-oxoquinazolin-3-yl)ethanimidate Traditional Name: (1E)-N-(6-chloro-4-keto-2-methyl-quinazolin-3-yl)acetimidic acid ethyl ester Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NN1C(=NC2=C(C1=O)C=C(C=C2)Cl)C)C

Isomeric SMILES

CCO/C(=N/N1C(=NC2=C(C1=O)C=C(C=C2)Cl)C)/C

InChI

InChI=1S/C13H14ClN3O2/c1-4-19-9(3)16-17-8(2)15-12-6-5-10(14)7-11(12)13(17)18/h5-7H,4H2,1-3H3/b16-9+