2-(4-methoxyphenoxy)ethyl 2-(5-chloranylthiophen-2-yl)quinoline-4-carboxylate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-(5-chloranylthiophen-2-yl)quinoline-4-carboxylate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-(5-chloro-2-thienyl)quinoline-4-carboxylate CAS Name: 2-(5-chloro-2-thiophenyl)-4-quinolinecarboxylic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-(5-chlorothiophen-2-yl)quinoline-4-carboxylate Traditional Name: 2-(5-chloro-2-thienyl)cinchoninic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C23H18ClNO4S MolecularWeight: 439.91132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

InChI

InChI=1S/C23H18ClNO4S/c1-27-15-6-8-16(9-7-15)28-12-13-29-23(26)18-14-20(21-10-11-22(24)30-21)25-19-5-3-2-4-17(18)19/h2-11,14H,12-13H2,1H3