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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)COCCOCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)COCCOCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO5/c1-2-28-22(25)19-13-23-20-9-8-17(12-18(20)21(19)24)15-27-11-10-26-14-16-6-4-3-5-7-16/h3-9,12-13H,2,10-11,14-15H2,1H3,(H,23,24)