(5-methyl-2-oxidanylidene-oxolan-3-yl) 2-(4-phenylphenyl)quinoline-4-carboxylate

Systemtic Name: (5-methyl-2-oxidanylidene-oxolan-3-yl) 2-(4-phenylphenyl)quinoline-4-carboxylate Openeye Name: (5-methyl-2-oxo-tetrahydrofuran-3-yl) 2-(4-phenylphenyl)quinoline-4-carboxylate CAS Name: 2-(4-phenylphenyl)-4-quinolinecarboxylic acid (5-methyl-2-oxo-3-oxolanyl) ester IUPAC Name: (5-methyl-2-oxooxolan-3-yl) 2-(4-phenylphenyl)quinoline-4-carboxylate Traditional Name: 2-(4-phenylphenyl)cinchoninic acid (2-keto-5-methyl-tetrahydrofuran-3-yl) ester Formula: C27H21NO4 MolecularWeight: 423.45994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1CC(C(=O)O1)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21NO4/c1-17-15-25(27(30)31-17)32-26(29)22-16-24(28-23-10-6-5-9-21(22)23)20-13-11-19(12-14-20)18-7-3-2-4-8-18/h2-14,16-17,25H,15H2,1H3