2-(4-fluorophenyl)-N-[(4-octoxyphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-fluorophenyl)-N-[(4-octoxyphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-fluorophenyl)-N-[(4-octoxyphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-fluorophenyl)-N-[(4-octoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-fluorophenyl)-N-[(4-octoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-fluorophenyl)-N-[(4-octoxybenzylidene)amino]cinchoninamide Formula: C31H32FN3O2 MolecularWeight: 497.603083

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C31H32FN3O2/c1-2-3-4-5-6-9-20-37-26-18-12-23(13-19-26)22-33-35-31(36)28-21-30(24-14-16-25(32)17-15-24)34-29-11-8-7-10-27(28)29/h7-8,10-19,21-22H,2-6,9,20H2,1H3,(H,35,36)