(E)-1-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylphenyl]-3-quinolin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylphenyl]-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]-3-(2-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenyl]-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]-3-quinolin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[4-(2-furoyl)piperazine-1-carbonyl]phenyl]-3-(2-quinolyl)prop-2-en-1-one Formula: C28H23N3O4 MolecularWeight: 465.49992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)C(=O)C=CC3=NC4=CC=CC=C4C=C3)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=NC4=CC=CC=C4C=C3)C(=O)C5=CC=CO5

InChI

InChI=1S/C28H23N3O4/c32-25(14-13-23-12-11-20-4-1-2-5-24(20)29-23)21-7-9-22(10-8-21)27(33)30-15-17-31(18-16-30)28(34)26-6-3-19-35-26/h1-14,19H,15-18H2/b14-13+