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

Systemtic Name: ethyl 6-(2-methoxyethoxy)-4-oxidanylidene-7-phenylmethoxy-1H-quinoline-3-carboxylate Openeye Name: ethyl 7-benzyloxy-6-(2-methoxyethoxy)-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-(2-methoxyethoxy)-4-oxo-7-phenylmethoxy-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(2-methoxyethoxy)-4-oxo-7-phenylmethoxy-1H-quinoline-3-carboxylate Traditional Name: 7-benzoxy-4-keto-6-(2-methoxyethoxy)-1H-quinoline-3-carboxylic acid ethyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=CC(=C(C=C2C1=O)OCCOC)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CNC2=CC(=C(C=C2C1=O)OCCOC)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO6/c1-3-27-22(25)17-13-23-18-12-20(29-14-15-7-5-4-6-8-15)19(28-10-9-26-2)11-16(18)21(17)24/h4-8,11-13H,3,9-10,14H2,1-2H3,(H,23,24)