2-(4-fluorophenyl)-N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-fluorophenyl)-N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-fluorophenyl)-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-fluorophenyl)-N-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-fluorophenyl)-N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-fluorophenyl)-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]cinchoninamide Formula: C32H23FN4O MolecularWeight: 498.549623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)F

InChI

InChI=1S/C32H23FN4O/c1-37-30-14-8-6-12-25(30)27(31(37)22-9-3-2-4-10-22)20-34-36-32(38)26-19-29(21-15-17-23(33)18-16-21)35-28-13-7-5-11-24(26)28/h2-20H,1H3,(H,36,38)