methyl 1-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[2-(3,4-dimethoxyphenyl)thiazole-4-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[2-(3,4-dimethoxyphenyl)thiazole-4-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)OC)OC

InChI

InChI=1S/C23H22N2O5S/c1-28-19-10-9-14(12-20(19)29-2)21-24-17(13-31-21)22(26)25-11-5-7-15-16(23(27)30-3)6-4-8-18(15)25/h4,6,8-10,12-13H,5,7,11H2,1-3H3