1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-[(4,6,8-trimethyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanylethanone Traditional Name: 1-[4-(2-furoyl)piperazino]-2-[(4,6,8-trimethyl-2-quinolyl)thio]ethanone Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)N3CCN(CC3)C(=O)C4=CC=CO4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)N3CCN(CC3)C(=O)C4=CC=CO4)C)C

InChI

InChI=1S/C23H25N3O3S/c1-15-11-17(3)22-18(12-15)16(2)13-20(24-22)30-14-21(27)25-6-8-26(9-7-25)23(28)19-5-4-10-29-19/h4-5,10-13H,6-9,14H2,1-3H3