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

Systemtic Name: ethyl 7-ethyl-4-oxidanylidene-6-(2-phenoxyethoxy)-1H-quinoline-3-carboxylate Openeye Name: ethyl 7-ethyl-4-oxo-6-(2-phenoxyethoxy)-1H-quinoline-3-carboxylate CAS Name: 7-ethyl-4-oxo-6-(2-phenoxyethoxy)-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-ethyl-4-oxo-6-(2-phenoxyethoxy)-1H-quinoline-3-carboxylate Traditional Name: 7-ethyl-4-keto-6-(2-phenoxyethoxy)-1H-quinoline-3-carboxylic acid ethyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)NC=C(C2=O)C(=O)OCC)OCCOC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C=C2C(=C1)NC=C(C2=O)C(=O)OCC)OCCOC3=CC=CC=C3

InChI

InChI=1S/C22H23NO5/c1-3-15-12-19-17(21(24)18(14-23-19)22(25)26-4-2)13-20(15)28-11-10-27-16-8-6-5-7-9-16/h5-9,12-14H,3-4,10-11H2,1-2H3,(H,23,24)