[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: [2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid [2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid [2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl ester Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=O)NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=O)NC4=CC=CC=C43)OC

InChI

InChI=1S/C22H18N2O5S/c1-27-18-8-7-13(9-19(18)28-2)21-23-14(12-30-21)11-29-22(26)16-10-20(25)24-17-6-4-3-5-15(16)17/h3-10,12H,11H2,1-2H3,(H,24,25)