2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 2-(4-methoxyphenyl)quinoline-4-carboxylate

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 2-(4-methoxyphenyl)quinoline-4-carboxylate Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)ethyl 2-(4-methoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-quinolinecarboxylic acid 2-(4-methyl-2-oxo-3-thiazolyl)ethyl ester IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl 2-(4-methoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)cinchoninic acid 2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl ester Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCOC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CSC(=O)N1CCOC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O4S/c1-15-14-30-23(27)25(15)11-12-29-22(26)19-13-21(16-7-9-17(28-2)10-8-16)24-20-6-4-3-5-18(19)20/h3-10,13-14H,11-12H2,1-2H3