N-prop-2-enyl-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]quinoline-4-carboxamide

Systemtic Name: N-prop-2-enyl-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]quinoline-4-carboxamide Openeye Name: N-allyl-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]quinoline-4-carboxamide CAS Name: N-prop-2-enyl-2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-4-quinolinecarboxamide IUPAC Name: N-prop-2-enyl-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]quinoline-4-carboxamide Traditional Name: N-allyl-2-[4-[3-(trifluoromethyl)phenyl]piperazino]cinchoninamide Formula: C24H23F3N4O MolecularWeight: 440.46083

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=NC2=CC=CC=C21)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C=CCNC(=O)C1=CC(=NC2=CC=CC=C21)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H23F3N4O/c1-2-10-28-23(32)20-16-22(29-21-9-4-3-8-19(20)21)31-13-11-30(12-14-31)18-7-5-6-17(15-18)24(25,26)27/h2-9,15-16H,1,10-14H2,(H,28,32)