2-(4-fluorophenyl)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]quinoline-4-carboxamide

Systemtic Name: 2-(4-fluorophenyl)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]quinoline-4-carboxamide Openeye Name: 2-(4-fluorophenyl)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]quinoline-4-carboxamide CAS Name: 2-(4-fluorophenyl)-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2-(4-fluorophenyl)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]quinoline-4-carboxamide Traditional Name: 2-(4-fluorophenyl)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]cinchoninamide Formula: C22H18FN3O MolecularWeight: 359.396223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F)CC1

Isomeric SMILES

CC1=C/C(=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F)/CC1

InChI

InChI=1S/C22H18FN3O/c1-14-6-11-17(12-14)25-26-22(27)19-13-21(15-7-9-16(23)10-8-15)24-20-5-3-2-4-18(19)20/h2-5,7-10,12-13H,6,11H2,1H3,(H,26,27)/b25-17-