(2-oxidanylideneoxolan-3-yl) 2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: (2-oxotetrahydrofuran-3-yl) 2-(p-tolyl)quinoline-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-quinolinecarboxylic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 2-(p-tolyl)cinchoninic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC4CCOC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC4CCOC4=O

InChI

InChI=1S/C21H17NO4/c1-13-6-8-14(9-7-13)18-12-16(15-4-2-3-5-17(15)22-18)20(23)26-19-10-11-25-21(19)24/h2-9,12,19H,10-11H2,1H3