2-(4-chlorophenyl)-N-[3-[(2-fluorophenyl)amino]isoindol-1-ylidene]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-[(2-fluorophenyl)amino]isoindol-1-ylidene]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(2-fluoroanilino)isoindol-1-ylidene]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[3-(2-fluoroanilino)-1-isoindolylidene]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(2-fluoroanilino)isoindol-1-ylidene]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(2-fluoroanilino)isoindol-1-ylidene]cinchoninamide Formula: C30H18ClFN4O MolecularWeight: 504.941523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl)NC6=CC=CC=C6F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl)NC6=CC=CC=C6F

InChI

InChI=1S/C30H18ClFN4O/c31-19-15-13-18(14-16-19)27-17-23(20-7-3-5-11-25(20)33-27)30(37)36-29-22-9-2-1-8-21(22)28(35-29)34-26-12-6-4-10-24(26)32/h1-17H,(H,34,35,36,37)