ethyl (1E)-N-[7-methoxy-4-(2-methoxyethoxymethoxy)quinolin-2-yl]carbonylethanehydrazonate

Systemtic Name: ethyl (1E)-N-[7-methoxy-4-(2-methoxyethoxymethoxy)quinolin-2-yl]carbonylethanehydrazonate Openeye Name: ethyl (1E)-N-[7-methoxy-4-(2-methoxyethoxymethoxy)quinoline-2-carbonyl]ethanehydrazonate CAS Name: (1E)-N-[[7-methoxy-4-(2-methoxyethoxymethoxy)-2-quinolinyl]-oxomethyl]ethanehydrazonic acid ethyl ester IUPAC Name: ethyl (1E)-N-[7-methoxy-4-(2-methoxyethoxymethoxy)quinoline-2-carbonyl]ethanehydrazonate Traditional Name: (1E)-N-[7-methoxy-4-(2-methoxyethoxymethoxy)quinoline-2-carbonyl]acetohydrazonic acid ethyl ester Formula: C19H25N3O6 MolecularWeight: 391.4183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NNC(=O)C1=NC2=C(C=CC(=C2)OC)C(=C1)OCOCCOC)C

Isomeric SMILES

CCO/C(=N/NC(=O)C1=NC2=C(C=CC(=C2)OC)C(=C1)OCOCCOC)/C

InChI

InChI=1S/C19H25N3O6/c1-5-27-13(2)21-22-19(23)17-11-18(28-12-26-9-8-24-3)15-7-6-14(25-4)10-16(15)20-17/h6-7,10-11H,5,8-9,12H2,1-4H3,(H,22,23)/b21-13+