(E)-N-(4-methyl-2-piperazin-1-yl-quinolin-6-yl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-2-piperazin-1-yl-quinolin-6-yl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-methyl-2-piperazin-1-yl-6-quinolyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-[4-methyl-2-(1-piperazinyl)-6-quinolinyl]-3-[4-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-methyl-2-piperazin-1-ylquinolin-6-yl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-methyl-2-piperazino-6-quinolyl)-3-[4-(trifluoromethoxy)phenyl]acrylamide Formula: C24H23F3N4O2 MolecularWeight: 456.46023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OC(F)(F)F)N4CCNCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)OC(F)(F)F)N4CCNCC4

InChI

InChI=1S/C24H23F3N4O2/c1-16-14-22(31-12-10-28-11-13-31)30-21-8-5-18(15-20(16)21)29-23(32)9-4-17-2-6-19(7-3-17)33-24(25,26)27/h2-9,14-15,28H,10-13H2,1H3,(H,29,32)/b9-4+