2-(2-chlorophenyl)-N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(4-cyanophenyl)isoindolin-1-ylidene]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(4-cyanophenyl)isoindolin-1-ylidene]cinchoninamide Formula: C31H19ClN4O MolecularWeight: 498.96176

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl)N1C6=CC=C(C=C6)C#N

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl)N1C6=CC=C(C=C6)C#N

InChI

InChI=1S/C31H19ClN4O/c32-27-11-5-3-10-25(27)29-17-26(24-9-4-6-12-28(24)34-29)31(37)35-30-23-8-2-1-7-21(23)19-36(30)22-15-13-20(18-33)14-16-22/h1-17H,19H2