N-[1-(2-fluorophenyl)-3-oxidanylidene-3-(quinolin-8-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(2-fluorophenyl)-3-oxidanylidene-3-(quinolin-8-ylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[2-(2-fluorophenyl)-1-(8-quinolylcarbamoyl)vinyl]benzamide CAS Name: N-[1-(2-fluorophenyl)-3-oxo-3-(8-quinolinylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[1-(2-fluorophenyl)-3-oxo-3-(quinolin-8-ylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[2-(2-fluorophenyl)-1-(8-quinolylcarbamoyl)vinyl]benzamide Formula: C25H18FN3O2 MolecularWeight: 411.427723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2F)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2F)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H18FN3O2/c26-20-13-5-4-10-19(20)16-22(29-24(30)18-8-2-1-3-9-18)25(31)28-21-14-6-11-17-12-7-15-27-23(17)21/h1-16H,(H,28,31)(H,29,30)