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

Systemtic Name: N-[4-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylquinolin-2-yl]phenyl]propanamide Openeye Name: N-[4-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-2-quinolyl]phenyl]propanamide CAS Name: N-[4-[4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-quinolinyl]phenyl]propanamide IUPAC Name: N-[4-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]quinolin-2-yl]phenyl]propanamide Traditional Name: N-[4-[4-[4-(2-furoyl)piperazine-1-carbonyl]-2-quinolyl]phenyl]propionamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O4/c1-2-26(33)29-20-11-9-19(10-12-20)24-18-22(21-6-3-4-7-23(21)30-24)27(34)31-13-15-32(16-14-31)28(35)25-8-5-17-36-25/h3-12,17-18H,2,13-16H2,1H3,(H,29,33)