N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-2-(2-thienyl)cinchoninamide Formula: C22H13N3O3S MolecularWeight: 399.42192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC=CC5=C4C(=O)NC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC=CC5=C4C(=O)NC5=O

InChI

InChI=1S/C22H13N3O3S/c26-20-13-6-3-8-16(19(13)22(28)25-20)24-21(27)14-11-17(18-9-4-10-29-18)23-15-7-2-1-5-12(14)15/h1-11H,(H,24,27)(H,25,26,28)