ethyl 6-[2-(3,4-dimethylphenyl)ethoxy]-7-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 6-[2-(3,4-dimethylphenyl)ethoxy]-7-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 6-[2-(3,4-dimethylphenyl)ethoxy]-7-methoxy-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-[2-(3,4-dimethylphenyl)ethoxy]-7-methoxy-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[2-(3,4-dimethylphenyl)ethoxy]-7-methoxy-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 6-[2-(3,4-dimethylphenyl)ethoxy]-4-keto-7-methoxy-1H-quinoline-3-carboxylic acid ethyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=CC(=C(C=C2C1=O)OCCC3=CC(=C(C=C3)C)C)OC

Isomeric SMILES

CCOC(=O)C1=CNC2=CC(=C(C=C2C1=O)OCCC3=CC(=C(C=C3)C)C)OC

InChI

InChI=1S/C23H25NO5/c1-5-28-23(26)18-13-24-19-12-20(27-4)21(11-17(19)22(18)25)29-9-8-16-7-6-14(2)15(3)10-16/h6-7,10-13H,5,8-9H2,1-4H3,(H,24,25)