[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 7-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 7-methoxy-2-methyl-quinoline-3-carboxylate Openeye Name: [2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl 7-methoxy-2-methyl-quinoline-3-carboxylate CAS Name: 7-methoxy-2-methyl-3-quinolinecarboxylic acid [2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 7-methoxy-2-methylquinoline-3-carboxylate Traditional Name: 7-methoxy-2-methyl-quinoline-3-carboxylic acid [2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl ester Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)OCC3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)OCC3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H22N2O5S/c1-14-19(9-15-5-7-18(28-2)11-20(15)25-14)24(27)31-12-17-13-32-23(26-17)16-6-8-21(29-3)22(10-16)30-4/h5-11,13H,12H2,1-4H3