N-[4-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylquinolin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylquinolin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-2-quinolyl]phenyl]acetamide CAS Name: N-[4-[4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-quinolinyl]phenyl]acetamide IUPAC Name: N-[4-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]quinolin-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-[4-(2-furoyl)piperazine-1-carbonyl]-2-quinolyl]phenyl]acetamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C27H24N4O4/c1-18(32)28-20-10-8-19(9-11-20)24-17-22(21-5-2-3-6-23(21)29-24)26(33)30-12-14-31(15-13-30)27(34)25-7-4-16-35-25/h2-11,16-17H,12-15H2,1H3,(H,28,32)