ethyl 7-(2-methoxyethoxy)-4-oxidanylidene-6-propoxy-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 7-(2-methoxyethoxy)-4-oxidanylidene-6-propoxy-1H-quinoline-3-carboxylate Openeye Name: ethyl 7-(2-methoxyethoxy)-4-oxo-6-propoxy-1H-quinoline-3-carboxylate CAS Name: 7-(2-methoxyethoxy)-4-oxo-6-propoxy-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-(2-methoxyethoxy)-4-oxo-6-propoxy-1H-quinoline-3-carboxylate Traditional Name: 4-keto-7-(2-methoxyethoxy)-6-propoxy-1H-quinoline-3-carboxylic acid ethyl ester Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)C(=O)C(=CN2)C(=O)OCC)OCCOC

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)C(=O)C(=CN2)C(=O)OCC)OCCOC

InChI

InChI=1S/C18H23NO6/c1-4-6-24-15-9-12-14(10-16(15)25-8-7-22-3)19-11-13(17(12)20)18(21)23-5-2/h9-11H,4-8H2,1-3H3,(H,19,20)