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

Systemtic Name: (E)-1-[4-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]carbonylphenyl]-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-quinolyl)-1-[4-[4-(tetrahydrofuran-2-carbonyl)piperazine-1-carbonyl]phenyl]prop-2-en-1-one CAS Name: (E)-1-[4-[oxo-[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]methyl]phenyl]-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[4-(oxolane-2-carbonyl)piperazine-1-carbonyl]phenyl]-3-quinolin-2-ylprop-2-en-1-one Traditional Name: (E)-3-(2-quinolyl)-1-[4-[4-(tetrahydrofuran-2-carbonyl)piperazine-1-carbonyl]phenyl]prop-2-en-1-one Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=O)C=CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC(OC1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=O)/C=C/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H27N3O4/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/h1-2,4-5,7-14,26H,3,6,15-19H2/b14-13+