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

Systemtic Name: (2-methyl-1,3-thiazol-4-yl)methyl 2-(4-methoxyphenyl)quinoline-4-carboxylate Openeye Name: (2-methylthiazol-4-yl)methyl 2-(4-methoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-quinolinecarboxylic acid (2-methyl-4-thiazolyl)methyl ester IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methyl 2-(4-methoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)cinchoninic acid (2-methylthiazol-4-yl)methyl ester Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CS1)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18N2O3S/c1-14-23-16(13-28-14)12-27-22(25)19-11-21(15-7-9-17(26-2)10-8-15)24-20-6-4-3-5-18(19)20/h3-11,13H,12H2,1-2H3