(phenylmethyl) 8-(2-oxidanylidene-1,3-dihydroindol-4-yl)quinoline-2-carboxylate

Systemtic Name: (phenylmethyl) 8-(2-oxidanylidene-1,3-dihydroindol-4-yl)quinoline-2-carboxylate Openeye Name: benzyl 8-(2-oxoindolin-4-yl)quinoline-2-carboxylate CAS Name: 8-(2-oxo-1,3-dihydroindol-4-yl)-2-quinolinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 8-(2-oxo-1,3-dihydroindol-4-yl)quinoline-2-carboxylate Traditional Name: 8-(2-ketoindolin-4-yl)quinaldic acid benzyl ester Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NC1=O)C3=CC=CC4=C3N=C(C=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=CC=C2NC1=O)C3=CC=CC4=C3N=C(C=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C25H18N2O3/c28-23-14-20-18(9-5-11-21(20)26-23)19-10-4-8-17-12-13-22(27-24(17)19)25(29)30-15-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,26,28)