N-[(E)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-quinolin-8-yloxy-propanamide

Systemtic Name: N-[(E)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-quinolin-8-yloxy-propanamide Openeye Name: N-[(E)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(8-quinolyloxy)propanamide CAS Name: N-[(E)-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-(8-quinolinyloxy)propanamide IUPAC Name: N-[(E)-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-quinolin-8-yloxypropanamide Traditional Name: N-[(E)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(8-quinolyloxy)propionamide Formula: C28H22FN5O2 MolecularWeight: 479.504983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CN(N=C1C2=CC=C(C=C2)F)C3=CC=CC=C3)OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC(C(=O)N/N=C/C1=CN(N=C1C2=CC=C(C=C2)F)C3=CC=CC=C3)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C28H22FN5O2/c1-19(36-25-11-5-7-20-8-6-16-30-27(20)25)28(35)32-31-17-22-18-34(24-9-3-2-4-10-24)33-26(22)21-12-14-23(29)15-13-21/h2-19H,1H3,(H,32,35)/b31-17+