[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-thiophen-2-ylquinoline-4-carboxylate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-thiophen-2-ylquinoline-4-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(2-thienyl)quinoline-4-carboxylate CAS Name: 2-thiophen-2-yl-4-quinolinecarboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-thiophen-2-ylquinoline-4-carboxylate Traditional Name: 2-(2-thienyl)cinchoninic acid phthalimidomethyl ester Formula: C23H14N2O4S MolecularWeight: 414.43326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C23H14N2O4S/c26-21-15-7-1-2-8-16(15)22(27)25(21)13-29-23(28)17-12-19(20-10-5-11-30-20)24-18-9-4-3-6-14(17)18/h1-12H,13H2