N-[(3-azanylisoindol-1-ylidene)amino]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(3-azanylisoindol-1-ylidene)amino]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[(3-amino-1-isoindolylidene)amino]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(2-thienyl)cinchoninamide Formula: C22H15N5OS MolecularWeight: 397.4524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)N

InChI

InChI=1S/C22H15N5OS/c23-20-14-7-1-2-8-15(14)21(25-20)26-27-22(28)16-12-18(19-10-5-11-29-19)24-17-9-4-3-6-13(16)17/h1-12H,(H,27,28)(H2,23,25,26)