(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-(p-tolyl)quinoline-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-quinolinecarboxylic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 2-(p-tolyl)cinchoninic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C23H17NO3S MolecularWeight: 387.45098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)C4=CC=CS4

InChI

InChI=1S/C23H17NO3S/c1-15-8-10-16(11-9-15)20-13-18(17-5-2-3-6-19(17)24-20)23(26)27-14-21(25)22-7-4-12-28-22/h2-13H,14H2,1H3