(2-oxidanylidene-2-thiophen-2-yl-ethyl) 8-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 8-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 8-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 8-methyl-2-phenyl-4-quinolinecarboxylic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 8-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 8-methyl-2-phenyl-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=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

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